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

Systemtic Name: N-[(2-methoxynaphthalen-1-yl)methylideneamino]-4-morpholin-4-ylsulfonyl-2-nitro-aniline Openeye Name: N-[(2-methoxy-1-naphthyl)methyleneamino]-4-morpholinosulfonyl-2-nitro-aniline CAS Name: N-[(2-methoxy-1-naphthalenyl)methylideneamino]-4-(4-morpholinylsulfonyl)-2-nitroaniline IUPAC Name: N-[(2-methoxynaphthalen-1-yl)methylideneamino]-4-morpholin-4-ylsulfonyl-2-nitroaniline Traditional Name: [(2-methoxy-1-naphthyl)methyleneamino]-(4-morpholinosulfonyl-2-nitro-phenyl)amine Formula: C22H22N4O6S MolecularWeight: 470.49828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C=NNC3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O6S/c1-31-22-9-6-16-4-2-3-5-18(16)19(22)15-23-24-20-8-7-17(14-21(20)26(27)28)33(29,30)25-10-12-32-13-11-25/h2-9,14-15,24H,10-13H2,1H3