3-azanyl-N-(4-ethylphenyl)-4-methoxy-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(4-ethylphenyl)-4-methoxy-benzenesulfonamide Openeye Name: 3-amino-N-(4-ethylphenyl)-4-methoxy-benzenesulfonamide CAS Name: 3-amino-N-(4-ethylphenyl)-4-methoxybenzenesulfonamide IUPAC Name: 3-amino-N-(4-ethylphenyl)-4-methoxybenzenesulfonamide Traditional Name: 3-amino-N-(4-ethylphenyl)-4-methoxy-benzenesulfonamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)N

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)N

InChI

InChI=1S/C15H18N2O3S/c1-3-11-4-6-12(7-5-11)17-21(18,19)13-8-9-15(20-2)14(16)10-13/h4-10,17H,3,16H2,1-2H3