N-[4-[ethanoyl(phenylsulfonyl)amino]-2-nitro-naphthalen-1-yl]ethanamide

Systemtic Name: N-[4-[ethanoyl(phenylsulfonyl)amino]-2-nitro-naphthalen-1-yl]ethanamide Openeye Name: N-[4-[acetyl(benzenesulfonyl)amino]-2-nitro-1-naphthyl]acetamide CAS Name: N-[4-[acetyl(benzenesulfonyl)amino]-2-nitro-1-naphthalenyl]acetamide IUPAC Name: N-[4-[acetyl(benzenesulfonyl)amino]-2-nitronaphthalen-1-yl]acetamide Traditional Name: N-[4-[acetyl(besyl)amino]-2-nitro-1-naphthyl]acetamide Formula: C20H17N3O6S MolecularWeight: 427.43048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O6S/c1-13(24)21-20-17-11-7-6-10-16(17)18(12-19(20)23(26)27)22(14(2)25)30(28,29)15-8-4-3-5-9-15/h3-12H,1-2H3,(H,21,24)