4-methyl-N-[(E)-1-naphthalen-2-ylethylideneamino]-3-nitro-benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-1-naphthalen-2-ylethylideneamino]-3-nitro-benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-1-(2-naphthyl)ethylideneamino]-3-nitro-benzenesulfonamide CAS Name: 4-methyl-N-[(E)-1-(2-naphthalenyl)ethylideneamino]-3-nitrobenzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-1-naphthalen-2-ylethylideneamino]-3-nitrobenzenesulfonamide Traditional Name: 4-methyl-N-[(E)-1-(2-naphthyl)ethylideneamino]-3-nitro-benzenesulfonamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NN=C(C)C2=CC3=CC=CC=C3C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N/N=C(\C)/C2=CC3=CC=CC=C3C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O4S/c1-13-7-10-18(12-19(13)22(23)24)27(25,26)21-20-14(2)16-9-8-15-5-3-4-6-17(15)11-16/h3-12,21H,1-2H3/b20-14+