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

Systemtic Name: N-[(5-chloranyl-2-methyl-phenyl)methyl]-5-(dimethylamino)naphthalene-1-sulfonamide Openeye Name: N-[(5-chloro-2-methyl-phenyl)methyl]-5-(dimethylamino)naphthalene-1-sulfonamide CAS Name: N-[(5-chloro-2-methylphenyl)methyl]-5-(dimethylamino)-1-naphthalenesulfonamide IUPAC Name: N-[(5-chloro-2-methylphenyl)methyl]-5-(dimethylamino)naphthalene-1-sulfonamide Traditional Name: N-(5-chloro-2-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=C(C=C1)Cl)CNS(=O)(=O)C2=CC=CC3=C2C=CC=C3N(C)C

Isomeric SMILES

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

InChI

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