N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-(4-methyl-3-nitro-phenyl)methyleneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-(4-methyl-3-nitro-benzylidene)amino]-3-pyrrolidinosulfonyl-benzamide Formula: C19H20N4O5S MolecularWeight: 416.4509

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O5S/c1-14-7-8-15(11-18(14)23(25)26)13-20-21-19(24)16-5-4-6-17(12-16)29(27,28)22-9-2-3-10-22/h4-8,11-13H,2-3,9-10H2,1H3,(H,21,24)/b20-13-