3-azanyl-N-(4-dimethylaminophenyl)-5-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(4-dimethylaminophenyl)-5-methyl-benzenesulfonamide Openeye Name: 3-amino-N-(4-dimethylaminophenyl)-5-methyl-benzenesulfonamide CAS Name: 3-amino-N-(4-dimethylaminophenyl)-5-methylbenzenesulfonamide IUPAC Name: 3-amino-N-(4-dimethylaminophenyl)-5-methylbenzenesulfonamide Traditional Name: 3-amino-N-(4-dimethylaminophenyl)-5-methyl-benzenesulfonamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)N(C)C)N

Isomeric SMILES

CC1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)N(C)C)N

InChI

InChI=1S/C15H19N3O2S/c1-11-8-12(16)10-15(9-11)21(19,20)17-13-4-6-14(7-5-13)18(2)3/h4-10,17H,16H2,1-3H3