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

Systemtic Name: 2-azanyl-3-(4-cyanophenyl)-4-prop-2-enoyl-benzenesulfonamide Openeye Name: 2-amino-3-(4-cyanophenyl)-4-prop-2-enoyl-benzenesulfonamide CAS Name: 2-amino-3-(4-cyanophenyl)-4-(1-oxoprop-2-enyl)benzenesulfonamide IUPAC Name: 2-amino-3-(4-cyanophenyl)-4-prop-2-enoylbenzenesulfonamide Traditional Name: 4-acryloyl-2-amino-3-(4-cyanophenyl)benzenesulfonamide Formula: C16H13N3O3S MolecularWeight: 327.35772

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O3S/c1-2-13(20)12-7-8-14(23(19,21)22)16(18)15(12)11-5-3-10(9-17)4-6-11/h2-8H,1,18H2,(H2,19,21,22)