2-[(2-aminophenyl)methyl]naphthalene-1-sulfonamide

Systemtic Name: 2-[(2-aminophenyl)methyl]naphthalene-1-sulfonamide Openeye Name: 2-[(2-aminophenyl)methyl]naphthalene-1-sulfonamide CAS Name: 2-[(2-aminophenyl)methyl]-1-naphthalenesulfonamide IUPAC Name: 2-[(2-aminophenyl)methyl]naphthalene-1-sulfonamide Traditional Name: 2-(2-aminobenzyl)naphthalene-1-sulfonamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2S(=O)(=O)N)CC3=CC=CC=C3N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2S(=O)(=O)N)CC3=CC=CC=C3N

InChI

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