4-[bis(2-methoxyethyl)sulfamoyl]-N-(6-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(6-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: N-(3-allyl-6-methoxy-1,3-benzothiazol-2-ylidene)-4-[bis(2-methoxyethyl)sulfamoyl]benzamide CAS Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(6-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(6-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: N-(3-allyl-6-methoxy-1,3-benzothiazol-2-ylidene)-4-[bis(2-methoxyethyl)sulfamoyl]benzamide Formula: C24H29N3O6S2 MolecularWeight: 519.63356

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)OC)CC=C

Isomeric SMILES

COCCN(CCOC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)OC)CC=C

InChI

InChI=1S/C24H29N3O6S2/c1-5-12-27-21-11-8-19(33-4)17-22(21)34-24(27)25-23(28)18-6-9-20(10-7-18)35(29,30)26(13-15-31-2)14-16-32-3/h5-11,17H,1,12-16H2,2-4H3