2-[(4-methoxy-3-methyl-phenyl)sulfonyl-(phenylmethyl)amino]-N-[(4-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-(phenylmethyl)amino]-N-[(4-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-[benzyl-(4-methoxy-3-methyl-phenyl)sulfonyl-amino]-N-[(4-nitrophenyl)methyleneamino]acetamide CAS Name: 2-[(4-methoxy-3-methylphenyl)sulfonyl-(phenylmethyl)amino]-N-[(4-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-[benzyl-(4-methoxy-3-methylphenyl)sulfonylamino]-N-[(4-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-[benzyl-(4-methoxy-3-methyl-phenyl)sulfonyl-amino]-N-[(4-nitrobenzylidene)amino]acetamide Formula: C24H24N4O6S MolecularWeight: 496.53556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C24H24N4O6S/c1-18-14-22(12-13-23(18)34-2)35(32,33)27(16-20-6-4-3-5-7-20)17-24(29)26-25-15-19-8-10-21(11-9-19)28(30)31/h3-15H,16-17H2,1-2H3,(H,26,29)