2-azanyl-N-(4-methylsulfonylphenyl)-3-prop-2-enoyl-benzenesulfonamide

Systemtic Name: 2-azanyl-N-(4-methylsulfonylphenyl)-3-prop-2-enoyl-benzenesulfonamide Openeye Name: 2-amino-N-(4-methylsulfonylphenyl)-3-prop-2-enoyl-benzenesulfonamide CAS Name: 2-amino-N-(4-methylsulfonylphenyl)-3-(1-oxoprop-2-enyl)benzenesulfonamide IUPAC Name: 2-amino-N-(4-methylsulfonylphenyl)-3-prop-2-enoylbenzenesulfonamide Traditional Name: 3-acryloyl-2-amino-N-(4-mesylphenyl)benzenesulfonamide Formula: C16H16N2O5S2 MolecularWeight: 380.43864

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2N)C(=O)C=C

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2N)C(=O)C=C

InChI

InChI=1S/C16H16N2O5S2/c1-3-14(19)13-5-4-6-15(16(13)17)25(22,23)18-11-7-9-12(10-8-11)24(2,20)21/h3-10,18H,1,17H2,2H3