1-methoxy-8-(4-methylphenyl)carbonyl-naphthalene-2-sulfonamide

Systemtic Name: 1-methoxy-8-(4-methylphenyl)carbonyl-naphthalene-2-sulfonamide Openeye Name: 1-methoxy-8-(4-methylbenzoyl)naphthalene-2-sulfonamide CAS Name: 1-methoxy-8-[(4-methylphenyl)-oxomethyl]-2-naphthalenesulfonamide IUPAC Name: 1-methoxy-8-(4-methylbenzoyl)naphthalene-2-sulfonamide Traditional Name: 1-methoxy-8-p-toluoyl-naphthalene-2-sulfonamide Formula: C19H17NO4S MolecularWeight: 355.40758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC3=C2C(=C(C=C3)S(=O)(=O)N)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC3=C2C(=C(C=C3)S(=O)(=O)N)OC

InChI

InChI=1S/C19H17NO4S/c1-12-6-8-14(9-7-12)18(21)15-5-3-4-13-10-11-16(25(20,22)23)19(24-2)17(13)15/h3-11H,1-2H3,(H2,20,22,23)