N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[(E)-1-(6-methoxy-2-naphthalenyl)ethylideneamino]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]-4-methyl-3-nitro-benzenesulfonamide Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NN=C(C)C2=CC3=C(C=C2)C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N/N=C(\C)/C2=CC3=C(C=C2)C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O5S/c1-13-4-9-19(12-20(13)23(24)25)29(26,27)22-21-14(2)15-5-6-17-11-18(28-3)8-7-16(17)10-15/h4-12,22H,1-3H3/b21-14+