N-diazonaphthalene-1-sulfonamide

Systemtic Name: N-diazonaphthalene-1-sulfonamide Openeye Name: N-diazonaphthalene-1-sulfonamide CAS Name: N-diazo-1-naphthalenesulfonamide IUPAC Name: N-diazonaphthalene-1-sulfonamide Traditional Name: N-diazonaphthalene-1-sulfonamide Formula: C10H7N3O2S MolecularWeight: 233.24648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)N=[N+]=[N-]

InChI

InChI=1S/C10H7N3O2S/c11-12-13-16(14,15)10-7-3-5-8-4-1-2-6-9(8)10/h1-7H