2-[(3-aminophenyl)methyl]naphthalene-1-sulfonamide dihydrochloride

Systemtic Name: 2-[(3-aminophenyl)methyl]naphthalene-1-sulfonamide dihydrochloride Openeye Name: 2-[(3-aminophenyl)methyl]naphthalene-1-sulfonamide dihydrochloride CAS Name: 2-[(3-aminophenyl)methyl]-1-naphthalenesulfonamide dihydrochloride IUPAC Name: 2-[(3-aminophenyl)methyl]naphthalene-1-sulfonamide dihydrochloride Traditional Name: 2-(3-aminobenzyl)naphthalene-1-sulfonamide dihydrochloride Formula: C17H18Cl2N2O2S MolecularWeight: 385.30802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2S(=O)(=O)N)CC3=CC(=CC=C3)N.Cl.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2S(=O)(=O)N)CC3=CC(=CC=C3)N.Cl.Cl

InChI

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