N-[4-[(E)-[1-(4-acetamidophenyl)sulfonyl-3-methyl-benzimidazol-2-ylidene]amino]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[(E)-[1-(4-acetamidophenyl)sulfonyl-3-methyl-benzimidazol-2-ylidene]amino]sulfonylphenyl]ethanamide Openeye Name: N-[4-[(E)-[1-(4-acetamidophenyl)sulfonyl-3-methyl-benzimidazol-2-ylidene]amino]sulfonylphenyl]acetamide CAS Name: N-[4-[(E)-[1-(4-acetamidophenyl)sulfonyl-3-methyl-2-benzimidazolylidene]amino]sulfonylphenyl]acetamide IUPAC Name: N-[4-[(E)-[1-(4-acetamidophenyl)sulfonyl-3-methylbenzimidazol-2-ylidene]amino]sulfonylphenyl]acetamide Traditional Name: N-[4-[(E)-[1-(4-acetamidophenyl)sulfonyl-3-methyl-benzimidazol-2-ylidene]amino]sulfonylphenyl]acetamide Formula: C24H23N5O6S2 MolecularWeight: 541.59932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=C2N(C3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)NC(=O)C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)/N=C/2\N(C3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)NC(=O)C)C

InChI

InChI=1S/C24H23N5O6S2/c1-16(30)25-18-8-12-20(13-9-18)36(32,33)27-24-28(3)22-6-4-5-7-23(22)29(24)37(34,35)21-14-10-19(11-15-21)26-17(2)31/h4-15H,1-3H3,(H,25,30)(H,26,31)/b27-24+