2-[(4-acetamidophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-[(E)-anthracen-9-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-[(E)-anthracen-9-ylmethylideneamino]ethanamide Openeye Name: 2-(N-(4-acetamidophenyl)sulfonyl-4-methoxy-anilino)-N-[(E)-9-anthrylmethyleneamino]acetamide CAS Name: 2-(N-(4-acetamidophenyl)sulfonyl-4-methoxyanilino)-N-[(E)-9-anthracenylmethylideneamino]acetamide IUPAC Name: 2-(N-(4-acetamidophenyl)sulfonyl-4-methoxyanilino)-N-[(E)-anthracen-9-ylmethylideneamino]acetamide Traditional Name: 2-(N-(4-acetamidophenyl)sulfonyl-4-methoxy-anilino)-N-[(E)-9-anthrylmethyleneamino]acetamide Formula: C32H28N4O5S MolecularWeight: 580.65352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42)C5=CC=C(C=C5)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42)C5=CC=C(C=C5)OC

InChI

InChI=1S/C32H28N4O5S/c1-22(37)34-25-11-17-28(18-12-25)42(39,40)36(26-13-15-27(41-2)16-14-26)21-32(38)35-33-20-31-29-9-5-3-7-23(29)19-24-8-4-6-10-30(24)31/h3-20H,21H2,1-2H3,(H,34,37)(H,35,38)/b33-20+