N-[3-azanyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-azanyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-(3-amino-1,4-dioxo-2-naphthyl)-4-methyl-benzenesulfonamide CAS Name: N-(3-amino-1,4-dioxo-2-naphthalenyl)-4-methylbenzenesulfonamide IUPAC Name: N-(3-amino-1,4-dioxonaphthalen-2-yl)-4-methylbenzenesulfonamide Traditional Name: N-(3-amino-1,4-diketo-2-naphthyl)-4-methyl-benzenesulfonamide Formula: C17H14N2O4S MolecularWeight: 342.36906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=O)C3=CC=CC=C3C2=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=O)C3=CC=CC=C3C2=O)N

InChI

InChI=1S/C17H14N2O4S/c1-10-6-8-11(9-7-10)24(22,23)19-15-14(18)16(20)12-4-2-3-5-13(12)17(15)21/h2-9,19H,18H2,1H3