N-[(2-chloranyl-6-methyl-phenyl)methyl]-5-(dimethylamino)naphthalene-1-sulfonamide

Systemtic Name: N-[(2-chloranyl-6-methyl-phenyl)methyl]-5-(dimethylamino)naphthalene-1-sulfonamide Openeye Name: N-[(2-chloro-6-methyl-phenyl)methyl]-5-(dimethylamino)naphthalene-1-sulfonamide CAS Name: N-[(2-chloro-6-methylphenyl)methyl]-5-(dimethylamino)-1-naphthalenesulfonamide IUPAC Name: N-[(2-chloro-6-methylphenyl)methyl]-5-(dimethylamino)naphthalene-1-sulfonamide Traditional Name: N-(2-chloro-6-methyl-benzyl)-5-(dimethylamino)naphthalene-1-sulfonamide Formula: C20H21ClN2O2S MolecularWeight: 388.91094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)CNS(=O)(=O)C2=CC=CC3=C2C=CC=C3N(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)CNS(=O)(=O)C2=CC=CC3=C2C=CC=C3N(C)C

InChI

InChI=1S/C20H21ClN2O2S/c1-14-7-4-10-18(21)17(14)13-22-26(24,25)20-12-6-8-15-16(20)9-5-11-19(15)23(2)3/h4-12,22H,13H2,1-3H3