N-[4-[methyl(phenylsulfonyl)amino]-3-nitro-naphthalen-1-yl]ethanamide

Systemtic Name: N-[4-[methyl(phenylsulfonyl)amino]-3-nitro-naphthalen-1-yl]ethanamide Openeye Name: N-[4-[benzenesulfonyl(methyl)amino]-3-nitro-1-naphthyl]acetamide CAS Name: N-[4-[benzenesulfonyl(methyl)amino]-3-nitro-1-naphthalenyl]acetamide IUPAC Name: N-[4-[benzenesulfonyl(methyl)amino]-3-nitronaphthalen-1-yl]acetamide Traditional Name: N-[4-[besyl(methyl)amino]-3-nitro-1-naphthyl]acetamide Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C2=CC=CC=C21)N(C)S(=O)(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=C(C2=CC=CC=C21)N(C)S(=O)(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

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