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

Systemtic Name: 4-azanyl-N-[3-methoxy-5-(methylamino)phenyl]benzenesulfonamide Openeye Name: 4-amino-N-[3-methoxy-5-(methylamino)phenyl]benzenesulfonamide CAS Name: 4-amino-N-[3-methoxy-5-(methylamino)phenyl]benzenesulfonamide IUPAC Name: 4-amino-N-[3-methoxy-5-(methylamino)phenyl]benzenesulfonamide Traditional Name: 4-amino-N-[3-methoxy-5-(methylamino)phenyl]benzenesulfonamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3S/c1-16-11-7-12(9-13(8-11)20-2)17-21(18,19)14-5-3-10(15)4-6-14/h3-9,16-17H,15H2,1-2H3