4-azanyl-N-[3-(dimethylamino)-5-methoxy-phenyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[3-(dimethylamino)-5-methoxy-phenyl]benzenesulfonamide Openeye Name: 4-amino-N-[3-(dimethylamino)-5-methoxy-phenyl]benzenesulfonamide CAS Name: 4-amino-N-[3-(dimethylamino)-5-methoxyphenyl]benzenesulfonamide IUPAC Name: 4-amino-N-[3-(dimethylamino)-5-methoxyphenyl]benzenesulfonamide Traditional Name: 4-amino-N-[3-(dimethylamino)-5-methoxy-phenyl]benzenesulfonamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N)OC

Isomeric SMILES

CN(C)C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N)OC

InChI

InChI=1S/C15H19N3O3S/c1-18(2)13-8-12(9-14(10-13)21-3)17-22(19,20)15-6-4-11(16)5-7-15/h4-10,17H,16H2,1-3H3