2-[(4-azanylnaphthalen-1-yl)diazenyl]-5-methyl-benzenesulfonamide; ethanedioic acid

Systemtic Name: 2-[(4-azanylnaphthalen-1-yl)diazenyl]-5-methyl-benzenesulfonamide; ethanedioic acid Openeye Name: 2-[(4-amino-1-naphthyl)azo]-5-methyl-benzenesulfonamide; oxalic acid CAS Name: 2-[(4-amino-1-naphthalenyl)azo]-5-methylbenzenesulfonamide; oxalic acid IUPAC Name: 2-[(4-aminonaphthalen-1-yl)diazenyl]-5-methylbenzenesulfonamide; oxalic acid Traditional Name: 2-[(4-amino-1-naphthyl)azo]-5-methyl-benzenesulfonamide; oxalic acid Formula: C19H18N4O6S MolecularWeight: 430.43442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=NC2=CC=C(C3=CC=CC=C32)N)S(=O)(=O)N.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=CC(=C(C=C1)N=NC2=CC=C(C3=CC=CC=C32)N)S(=O)(=O)N.C(=O)(C(=O)O)O

InChI

InChI=1S/C17H16N4O2S.C2H2O4/c1-11-6-8-16(17(10-11)24(19,22)23)21-20-15-9-7-14(18)12-4-2-3-5-13(12)15;3-1(4)2(5)6/h2-10H,18H2,1H3,(H2,19,22,23);(H,3,4)(H,5,6)