N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-4-pyrrolidinosulfonyl-benzamide Formula: C19H20N4O5S MolecularWeight: 416.4509

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC2)/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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