5-azanyl-N-methyl-N-[3-(methylsulfonylamino)phenyl]naphthalene-1-sulfonamide hydrochloride

Systemtic Name: 5-azanyl-N-methyl-N-[3-(methylsulfonylamino)phenyl]naphthalene-1-sulfonamide hydrochloride Openeye Name: 5-amino-N-[3-(methanesulfonamido)phenyl]-N-methyl-naphthalene-1-sulfonamide hydrochloride CAS Name: 5-amino-N-[3-(methanesulfonamido)phenyl]-N-methyl-1-naphthalenesulfonamide hydrochloride IUPAC Name: 5-amino-N-[3-(methanesulfonamido)phenyl]-N-methylnaphthalene-1-sulfonamide hydrochloride Traditional Name: 5-amino-N-[3-(methanesulfonamido)phenyl]-N-methyl-naphthalene-1-sulfonamide hydrochloride Formula: C18H20ClN3O4S2 MolecularWeight: 441.9521

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC(=C1)NS(=O)(=O)C)S(=O)(=O)C2=CC=CC3=C2C=CC=C3N.Cl

Isomeric SMILES

CN(C1=CC=CC(=C1)NS(=O)(=O)C)S(=O)(=O)C2=CC=CC3=C2C=CC=C3N.Cl

InChI

InChI=1S/C18H19N3O4S2.ClH/c1-21(14-7-3-6-13(12-14)20-26(2,22)23)27(24,25)18-11-5-8-15-16(18)9-4-10-17(15)19;/h3-12,20H,19H2,1-2H3;1H