5-azanyl-N-(phenylmethyl)naphthalene-1-sulfonamide

Systemtic Name: 5-azanyl-N-(phenylmethyl)naphthalene-1-sulfonamide Openeye Name: 5-amino-N-benzyl-naphthalene-1-sulfonamide CAS Name: 5-amino-N-(phenylmethyl)-1-naphthalenesulfonamide IUPAC Name: 5-amino-N-benzylnaphthalene-1-sulfonamide Traditional Name: 5-amino-N-benzyl-naphthalene-1-sulfonamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC3=C2C=CC=C3N

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC3=C2C=CC=C3N

InChI

InChI=1S/C17H16N2O2S/c18-16-10-4-9-15-14(16)8-5-11-17(15)22(20,21)19-12-13-6-2-1-3-7-13/h1-11,19H,12,18H2