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

Systemtic Name: N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-4-morpholin-4-ylsulfonyl-2-nitro-aniline Openeye Name: N-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]-4-morpholinosulfonyl-2-nitro-aniline CAS Name: N-[(E)-1-(6-methoxy-2-naphthalenyl)ethylideneamino]-4-(4-morpholinylsulfonyl)-2-nitroaniline IUPAC Name: N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-4-morpholin-4-ylsulfonyl-2-nitroaniline Traditional Name: [(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]-(4-morpholinosulfonyl-2-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)S(=O)(=O)N2CCOCC2)[N+](=O)[O-])C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

C/C(=N\NC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)[N+](=O)[O-])/C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C23H24N4O6S/c1-16(17-3-4-19-14-20(32-2)6-5-18(19)13-17)24-25-22-8-7-21(15-23(22)27(28)29)34(30,31)26-9-11-33-12-10-26/h3-8,13-15,25H,9-12H2,1-2H3/b24-16+