2-nitro-N-[(E)-1-phenylethylideneamino]-4-pyrrolidin-1-ylsulfonyl-aniline

Systemtic Name: 2-nitro-N-[(E)-1-phenylethylideneamino]-4-pyrrolidin-1-ylsulfonyl-aniline Openeye Name: 2-nitro-N-[(E)-1-phenylethylideneamino]-4-pyrrolidin-1-ylsulfonyl-aniline CAS Name: 2-nitro-N-[(E)-1-phenylethylideneamino]-4-(1-pyrrolidinylsulfonyl)aniline IUPAC Name: 2-nitro-N-[(E)-1-phenylethylideneamino]-4-pyrrolidin-1-ylsulfonylaniline Traditional Name: (2-nitro-4-pyrrolidinosulfonyl-phenyl)-[(E)-1-phenylethylideneamino]amine Formula: C18H20N4O4S MolecularWeight: 388.4408

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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=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O4S/c1-14(15-7-3-2-4-8-15)19-20-17-10-9-16(13-18(17)22(23)24)27(25,26)21-11-5-6-12-21/h2-4,7-10,13,20H,5-6,11-12H2,1H3/b19-14+