2-nitro-N-[(Z)-1-pyridin-3-ylethylideneamino]-4-pyrrolidin-1-ylsulfonyl-aniline

Systemtic Name: 2-nitro-N-[(Z)-1-pyridin-3-ylethylideneamino]-4-pyrrolidin-1-ylsulfonyl-aniline Openeye Name: 2-nitro-N-[(Z)-1-(3-pyridyl)ethylideneamino]-4-pyrrolidin-1-ylsulfonyl-aniline CAS Name: 2-nitro-N-[(Z)-1-(3-pyridinyl)ethylideneamino]-4-(1-pyrrolidinylsulfonyl)aniline IUPAC Name: 2-nitro-N-[(Z)-1-pyridin-3-ylethylideneamino]-4-pyrrolidin-1-ylsulfonylaniline Traditional Name: (2-nitro-4-pyrrolidinosulfonyl-phenyl)-[(Z)-1-(3-pyridyl)ethylideneamino]amine Formula: C17H19N5O4S MolecularWeight: 389.42886

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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=CN=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H19N5O4S/c1-13(14-5-4-8-18-12-14)19-20-16-7-6-15(11-17(16)22(23)24)27(25,26)21-9-2-3-10-21/h4-8,11-12,20H,2-3,9-10H2,1H3/b19-13-