3-azanyl-N-naphthalen-1-yl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-naphthalen-1-yl-benzenesulfonamide Openeye Name: 3-amino-N-(1-naphthyl)benzenesulfonamide CAS Name: 3-amino-N-(1-naphthalenyl)benzenesulfonamide IUPAC Name: 3-amino-N-naphthalen-1-ylbenzenesulfonamide Traditional Name: 3-amino-N-(1-naphthyl)benzenesulfonamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NS(=O)(=O)C3=CC=CC(=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NS(=O)(=O)C3=CC=CC(=C3)N

InChI

InChI=1S/C16H14N2O2S/c17-13-7-4-8-14(11-13)21(19,20)18-16-10-3-6-12-5-1-2-9-15(12)16/h1-11,18H,17H2