N-(3-bromanyl-4-methyl-phenyl)-5-(dimethylamino)naphthalene-1-sulfonamide

Systemtic Name: N-(3-bromanyl-4-methyl-phenyl)-5-(dimethylamino)naphthalene-1-sulfonamide Openeye Name: N-(3-bromo-4-methyl-phenyl)-5-(dimethylamino)naphthalene-1-sulfonamide CAS Name: N-(3-bromo-4-methylphenyl)-5-(dimethylamino)-1-naphthalenesulfonamide IUPAC Name: N-(3-bromo-4-methylphenyl)-5-(dimethylamino)naphthalene-1-sulfonamide Traditional Name: N-(3-bromo-4-methyl-phenyl)-5-(dimethylamino)naphthalene-1-sulfonamide Formula: C19H19BrN2O2S MolecularWeight: 419.33536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC3=C2C=CC=C3N(C)C)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC3=C2C=CC=C3N(C)C)Br

InChI

InChI=1S/C19H19BrN2O2S/c1-13-10-11-14(12-17(13)20)21-25(23,24)19-9-5-6-15-16(19)7-4-8-18(15)22(2)3/h4-12,21H,1-3H3