2-azanyl-3-(4-fluorophenyl)-4-prop-2-enoyl-benzenesulfonamide

Systemtic Name: 2-azanyl-3-(4-fluorophenyl)-4-prop-2-enoyl-benzenesulfonamide Openeye Name: 2-amino-3-(4-fluorophenyl)-4-prop-2-enoyl-benzenesulfonamide CAS Name: 2-amino-3-(4-fluorophenyl)-4-(1-oxoprop-2-enyl)benzenesulfonamide IUPAC Name: 2-amino-3-(4-fluorophenyl)-4-prop-2-enoylbenzenesulfonamide Traditional Name: 4-acryloyl-2-amino-3-(4-fluorophenyl)benzenesulfonamide Formula: C15H13FN2O3S MolecularWeight: 320.338723

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C1=C(C(=C(C=C1)S(=O)(=O)N)N)C2=CC=C(C=C2)F

Isomeric SMILES

C=CC(=O)C1=C(C(=C(C=C1)S(=O)(=O)N)N)C2=CC=C(C=C2)F

InChI

InChI=1S/C15H13FN2O3S/c1-2-12(19)11-7-8-13(22(18,20)21)15(17)14(11)9-3-5-10(16)6-4-9/h2-8H,1,17H2,(H2,18,20,21)