2-[(4-methylphenyl)sulfonylamino]-N-[(3-nitrophenyl)methylideneamino]-3-phenyl-propanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonylamino]-N-[(3-nitrophenyl)methylideneamino]-3-phenyl-propanamide Openeye Name: N-[(3-nitrophenyl)methyleneamino]-3-phenyl-2-(p-tolylsulfonylamino)propanamide CAS Name: 2-[(4-methylphenyl)sulfonylamino]-N-[(3-nitrophenyl)methylideneamino]-3-phenylpropanamide IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]-N-[(3-nitrophenyl)methylideneamino]-3-phenylpropanamide Traditional Name: N-[(3-nitrobenzylidene)amino]-3-phenyl-2-(tosylamino)propionamide Formula: C23H22N4O5S MolecularWeight: 466.50958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O5S/c1-17-10-12-21(13-11-17)33(31,32)26-22(15-18-6-3-2-4-7-18)23(28)25-24-16-19-8-5-9-20(14-19)27(29)30/h2-14,16,22,26H,15H2,1H3,(H,25,28)