N-[(Z)-1-(2-methylphenyl)ethylideneamino]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline

Systemtic Name: N-[(Z)-1-(2-methylphenyl)ethylideneamino]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline Openeye Name: 2-nitro-N-[(Z)-1-(o-tolyl)ethylideneamino]-4-pyrrolidin-1-ylsulfonyl-aniline CAS Name: N-[(Z)-1-(2-methylphenyl)ethylideneamino]-2-nitro-4-(1-pyrrolidinylsulfonyl)aniline IUPAC Name: N-[(Z)-1-(2-methylphenyl)ethylideneamino]-2-nitro-4-pyrrolidin-1-ylsulfonylaniline Traditional Name: (2-nitro-4-pyrrolidinosulfonyl-phenyl)-[(Z)-1-(o-tolyl)ethylideneamino]amine Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=NNC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=CC=C1/C(=N\NC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-])/C

InChI

InChI=1S/C19H22N4O4S/c1-14-7-3-4-8-17(14)15(2)20-21-18-10-9-16(13-19(18)23(24)25)28(26,27)22-11-5-6-12-22/h3-4,7-10,13,21H,5-6,11-12H2,1-2H3/b20-15-