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

Systemtic Name: N-[1-(6-methoxynaphthalen-2-yl)ethylideneamino]-2-morpholin-4-ylsulfonyl-4-nitro-aniline Openeye Name: N-[1-(6-methoxy-2-naphthyl)ethylideneamino]-2-morpholinosulfonyl-4-nitro-aniline CAS Name: N-[1-(6-methoxy-2-naphthalenyl)ethylideneamino]-2-(4-morpholinylsulfonyl)-4-nitroaniline IUPAC Name: N-[1-(6-methoxynaphthalen-2-yl)ethylideneamino]-2-morpholin-4-ylsulfonyl-4-nitroaniline Traditional Name: [1-(6-methoxy-2-naphthyl)ethylideneamino]-(2-morpholinosulfonyl-4-nitro-phenyl)amine Formula: C23H24N4O6S MolecularWeight: 484.52486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCOCC2)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCOCC2)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C23H24N4O6S/c1-16(17-3-4-19-14-21(32-2)7-5-18(19)13-17)24-25-22-8-6-20(27(28)29)15-23(22)34(30,31)26-9-11-33-12-10-26/h3-8,13-15,25H,9-12H2,1-2H3