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

Systemtic Name: N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline Openeye Name: N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline CAS Name: N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-2-nitro-4-(1-pyrrolidinylsulfonyl)aniline IUPAC Name: N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-2-nitro-4-pyrrolidin-1-ylsulfonylaniline Traditional Name: [(Z)-1-(2-methoxyphenyl)ethylideneamino]-(2-nitro-4-pyrrolidinosulfonyl-phenyl)amine Formula: C19H22N4O5S MolecularWeight: 418.46678

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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=CC=C3OC

Isomeric SMILES

C/C(=N/NC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)[N+](=O)[O-])/C3=CC=CC=C3OC

InChI

InChI=1S/C19H22N4O5S/c1-14(16-7-3-4-8-19(16)28-2)20-21-17-10-9-15(13-18(17)23(24)25)29(26,27)22-11-5-6-12-22/h3-4,7-10,13,21H,5-6,11-12H2,1-2H3/b20-14-