4-azanyl-N-[3-(methylamino)phenyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[3-(methylamino)phenyl]benzenesulfonamide Openeye Name: 4-amino-N-[3-(methylamino)phenyl]benzenesulfonamide CAS Name: 4-amino-N-[3-(methylamino)phenyl]benzenesulfonamide IUPAC Name: 4-amino-N-[3-(methylamino)phenyl]benzenesulfonamide Traditional Name: 4-amino-N-[3-(methylamino)phenyl]benzenesulfonamide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CNC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C13H15N3O2S/c1-15-11-3-2-4-12(9-11)16-19(17,18)13-7-5-10(14)6-8-13/h2-9,15-16H,14H2,1H3