N-[1-(6-methoxynaphthalen-2-yl)ethylideneamino]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline

Systemtic Name: N-[1-(6-methoxynaphthalen-2-yl)ethylideneamino]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline Openeye Name: N-[1-(6-methoxy-2-naphthyl)ethylideneamino]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline CAS Name: N-[1-(6-methoxy-2-naphthalenyl)ethylideneamino]-2-nitro-4-(1-pyrrolidinylsulfonyl)aniline IUPAC Name: N-[1-(6-methoxynaphthalen-2-yl)ethylideneamino]-2-nitro-4-pyrrolidin-1-ylsulfonylaniline Traditional Name: [1-(6-methoxy-2-naphthyl)ethylideneamino]-(2-nitro-4-pyrrolidinosulfonyl-phenyl)amine Formula: C23H24N4O5S MolecularWeight: 468.52546

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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=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC(=NNC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)[N+](=O)[O-])C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C23H24N4O5S/c1-16(17-5-6-19-14-20(32-2)8-7-18(19)13-17)24-25-22-10-9-21(15-23(22)27(28)29)33(30,31)26-11-3-4-12-26/h5-10,13-15,25H,3-4,11-12H2,1-2H3