3-[(4-azanyl-3-methoxy-naphthalen-1-yl)diazenyl]benzenesulfonamide

Systemtic Name: 3-[(4-azanyl-3-methoxy-naphthalen-1-yl)diazenyl]benzenesulfonamide Openeye Name: 3-[(4-amino-3-methoxy-1-naphthyl)azo]benzenesulfonamide CAS Name: 3-[(4-amino-3-methoxy-1-naphthalenyl)azo]benzenesulfonamide IUPAC Name: 3-[(4-amino-3-methoxynaphthalen-1-yl)diazenyl]benzenesulfonamide Traditional Name: 3-[(4-amino-3-methoxy-1-naphthyl)azo]benzenesulfonamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C(=C1)N=NC3=CC(=CC=C3)S(=O)(=O)N)N

Isomeric SMILES

COC1=C(C2=CC=CC=C2C(=C1)N=NC3=CC(=CC=C3)S(=O)(=O)N)N

InChI

InChI=1S/C17H16N4O3S/c1-24-16-10-15(13-7-2-3-8-14(13)17(16)18)21-20-11-5-4-6-12(9-11)25(19,22)23/h2-10H,18H2,1H3,(H2,19,22,23)