2-nitro-N-[(Z)-(phenylmethylidene)amino]-4-pyrrolidin-1-ylsulfonyl-aniline

Systemtic Name: 2-nitro-N-[(Z)-(phenylmethylidene)amino]-4-pyrrolidin-1-ylsulfonyl-aniline Openeye Name: N-[(Z)-benzylideneamino]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline CAS Name: 2-nitro-N-[(Z)-(phenylmethylene)amino]-4-(1-pyrrolidinylsulfonyl)aniline IUPAC Name: N-[(Z)-benzylideneamino]-2-nitro-4-pyrrolidin-1-ylsulfonylaniline Traditional Name: [(Z)-benzalamino]-(2-nitro-4-pyrrolidinosulfonyl-phenyl)amine Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)NN=CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)N/N=C\C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O4S/c22-21(23)17-12-15(26(24,25)20-10-4-5-11-20)8-9-16(17)19-18-13-14-6-2-1-3-7-14/h1-3,6-9,12-13,19H,4-5,10-11H2/b18-13-