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

Systemtic Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline Openeye Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline CAS Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-nitro-4-(1-pyrrolidinylsulfonyl)aniline IUPAC Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-nitro-4-pyrrolidin-1-ylsulfonylaniline Traditional Name: [(Z)-1-(4-aminophenyl)ethylideneamino]-(2-nitro-4-pyrrolidinosulfonyl-phenyl)amine Formula: C18H21N5O4S MolecularWeight: 403.45544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O4S/c1-13(14-4-6-15(19)7-5-14)20-21-17-9-8-16(12-18(17)23(24)25)28(26,27)22-10-2-3-11-22/h4-9,12,21H,2-3,10-11,19H2,1H3/b20-13-