3-(butylamino)-5-methanoyl-2-phenoxy-benzenesulfonamide

Systemtic Name: 3-(butylamino)-5-methanoyl-2-phenoxy-benzenesulfonamide Openeye Name: 3-(butylamino)-5-formyl-2-phenoxy-benzenesulfonamide CAS Name: 3-(butylamino)-5-formyl-2-phenoxybenzenesulfonamide IUPAC Name: 3-(butylamino)-5-formyl-2-phenoxybenzenesulfonamide Traditional Name: 3-(butylamino)-5-formyl-2-phenoxy-benzenesulfonamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=C(C(=CC(=C1)C=O)S(=O)(=O)N)OC2=CC=CC=C2

Isomeric SMILES

CCCCNC1=C(C(=CC(=C1)C=O)S(=O)(=O)N)OC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O4S/c1-2-3-9-19-15-10-13(12-20)11-16(24(18,21)22)17(15)23-14-7-5-4-6-8-14/h4-8,10-12,19H,2-3,9H2,1H3,(H2,18,21,22)