5-methanoyl-2-phenoxy-3-(prop-2-enylamino)benzenesulfonamide

Systemtic Name: 5-methanoyl-2-phenoxy-3-(prop-2-enylamino)benzenesulfonamide Openeye Name: 3-(allylamino)-5-formyl-2-phenoxy-benzenesulfonamide CAS Name: 5-formyl-2-phenoxy-3-(prop-2-enylamino)benzenesulfonamide IUPAC Name: 5-formyl-2-phenoxy-3-(prop-2-enylamino)benzenesulfonamide Traditional Name: 3-(allylamino)-5-formyl-2-phenoxy-benzenesulfonamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C(C(=CC(=C1)C=O)S(=O)(=O)N)OC2=CC=CC=C2

Isomeric SMILES

C=CCNC1=C(C(=CC(=C1)C=O)S(=O)(=O)N)OC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O4S/c1-2-8-18-14-9-12(11-19)10-15(23(17,20)21)16(14)22-13-6-4-3-5-7-13/h2-7,9-11,18H,1,8H2,(H2,17,20,21)