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

Systemtic Name: 4-[methyl-(phenylmethyl)sulfamoyl]-N-(6-nitro-3-propyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 4-[benzyl(methyl)sulfamoyl]-N-(6-nitro-3-propyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-[methyl-(phenylmethyl)sulfamoyl]-N-(6-nitro-3-propyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-[benzyl(methyl)sulfamoyl]-N-(6-nitro-3-propyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-[benzyl(methyl)sulfamoyl]-N-(6-nitro-3-propyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C25H24N4O5S2 MolecularWeight: 524.61186

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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)CC4=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)CC4=CC=CC=C4

InChI

InChI=1S/C25H24N4O5S2/c1-3-15-28-22-14-11-20(29(31)32)16-23(22)35-25(28)26-24(30)19-9-12-21(13-10-19)36(33,34)27(2)17-18-7-5-4-6-8-18/h4-14,16H,3,15,17H2,1-2H3