5-(dimethylamino)-N-(2,3-dimethyl-1H-indol-7-yl)naphthalene-1-sulfonamide

Systemtic Name: 5-(dimethylamino)-N-(2,3-dimethyl-1H-indol-7-yl)naphthalene-1-sulfonamide Openeye Name: 5-(dimethylamino)-N-(2,3-dimethyl-1H-indol-7-yl)naphthalene-1-sulfonamide CAS Name: 5-(dimethylamino)-N-(2,3-dimethyl-1H-indol-7-yl)-1-naphthalenesulfonamide IUPAC Name: 5-(dimethylamino)-N-(2,3-dimethyl-1H-indol-7-yl)naphthalene-1-sulfonamide Traditional Name: 5-(dimethylamino)-N-(2,3-dimethyl-1H-indol-7-yl)naphthalene-1-sulfonamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC=C2NS(=O)(=O)C3=CC=CC4=C3C=CC=C4N(C)C)C

Isomeric SMILES

CC1=C(NC2=C1C=CC=C2NS(=O)(=O)C3=CC=CC4=C3C=CC=C4N(C)C)C

InChI

InChI=1S/C22H23N3O2S/c1-14-15(2)23-22-16(14)8-5-11-19(22)24-28(26,27)21-13-7-9-17-18(21)10-6-12-20(17)25(3)4/h5-13,23-24H,1-4H3