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4-(2,3-dihydroindol-1-ylsulfonyl)-N-[3-(2-methoxyethyl)-6-methylsulfonyl-1,3-benzothiazol-2-ylidene]benzamide

4-(2,3-dihydroindol-1-ylsulfonyl)-N-[3-(2-methoxyethyl)-6-methylsulfonyl-1,3-benzothiazol-2-ylidene]benzamide

Systemtic Name:4-(2,3-dihydroindol-1-ylsulfonyl)-N-[3-(2-methoxyethyl)-6-methylsulfonyl-1,3-benzothiazol-2-ylidene]benzamide
Openeye Name:4-indolin-1-ylsulfonyl-N-[3-(2-methoxyethyl)-6-methylsulfonyl-1,3-benzothiazol-2-ylidene]benzamide
CAS Name:4-(2,3-dihydroindol-1-ylsulfonyl)-N-[3-(2-methoxyethyl)-6-methylsulfonyl-1,3-benzothiazol-2-ylidene]benzamide
IUPAC Name:4-(2,3-dihydroindol-1-ylsulfonyl)-N-[3-(2-methoxyethyl)-6-methylsulfonyl-1,3-benzothiazol-2-ylidene]benzamide
Traditional Name:4-indolin-1-ylsulfonyl-N-[6-mesyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]benzamide
Formula: C26H25N3O6S3
MolecularWeight: 571.6882
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C(C=C2)S(=O)(=O)C)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54


Isomeric SMILES

COCCN1C2=C(C=C(C=C2)S(=O)(=O)C)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54


InChI

InChI=1S/C26H25N3O6S3/c1-35-16-15-28-23-12-11-21(37(2,31)32)17-24(23)36-26(28)27-25(30)19-7-9-20(10-8-19)38(33,34)29-14-13-18-5-3-4-6-22(18)29/h3-12,17H,13-16H2,1-2H3


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