4-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-indolin-1-ylsulfonyl-benzamide CAS Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-indolin-1-ylsulfonyl-benzamide Formula: C25H23N3O4S2 MolecularWeight: 493.59782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54)N2C

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54)N2C

InChI

InChI=1S/C25H23N3O4S2/c1-3-32-21-9-6-10-22-23(21)27(2)25(33-22)26-24(29)18-11-13-19(14-12-18)34(30,31)28-16-15-17-7-4-5-8-20(17)28/h4-14H,3,15-16H2,1-2H3