2-nitro-N-[(Z)-4-phenylbutan-2-ylideneamino]-4-pyrrolidin-1-ylsulfonyl-aniline

Systemtic Name: 2-nitro-N-[(Z)-4-phenylbutan-2-ylideneamino]-4-pyrrolidin-1-ylsulfonyl-aniline Openeye Name: N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline CAS Name: 2-nitro-N-[(Z)-4-phenylbutan-2-ylideneamino]-4-(1-pyrrolidinylsulfonyl)aniline IUPAC Name: 2-nitro-N-[(Z)-4-phenylbutan-2-ylideneamino]-4-pyrrolidin-1-ylsulfonylaniline Traditional Name: [(Z)-(1-methyl-3-phenyl-propylidene)amino]-(2-nitro-4-pyrrolidinosulfonyl-phenyl)amine Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)[N+](=O)[O-])CCC3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)[N+](=O)[O-])/CCC3=CC=CC=C3

InChI

InChI=1S/C20H24N4O4S/c1-16(9-10-17-7-3-2-4-8-17)21-22-19-12-11-18(15-20(19)24(25)26)29(27,28)23-13-5-6-14-23/h2-4,7-8,11-12,15,22H,5-6,9-10,13-14H2,1H3/b21-16-