4-[methyl(phenyl)sulfamoyl]-N-(6-nitro-3-propyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 4-[methyl(phenyl)sulfamoyl]-N-(6-nitro-3-propyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 4-[methyl(phenyl)sulfamoyl]-N-(6-nitro-3-propyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-[methyl(phenyl)sulfamoyl]-N-(6-nitro-3-propyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-[methyl(phenyl)sulfamoyl]-N-(6-nitro-3-propyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-[methyl(phenyl)sulfamoyl]-N-(6-nitro-3-propyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C24H22N4O5S2 MolecularWeight: 510.58528

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O5S2/c1-3-15-27-21-14-11-19(28(30)31)16-22(21)34-24(27)25-23(29)17-9-12-20(13-10-17)35(32,33)26(2)18-7-5-4-6-8-18/h4-14,16H,3,15H2,1-2H3