N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-4-methyl-3-nitro-benzenesulfonamide Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N/N=C/C2=C(C=CC3=CC=CC=C32)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O5S/c1-13-7-9-15(11-18(13)22(23)24)28(25,26)21-20-12-17-16-6-4-3-5-14(16)8-10-19(17)27-2/h3-12,21H,1-2H3/b20-12+