2-azanyl-3-(3,4-dimethoxyphenyl)-4-prop-2-enoyl-benzenesulfonamide

Systemtic Name: 2-azanyl-3-(3,4-dimethoxyphenyl)-4-prop-2-enoyl-benzenesulfonamide Openeye Name: 2-amino-3-(3,4-dimethoxyphenyl)-4-prop-2-enoyl-benzenesulfonamide CAS Name: 2-amino-3-(3,4-dimethoxyphenyl)-4-(1-oxoprop-2-enyl)benzenesulfonamide IUPAC Name: 2-amino-3-(3,4-dimethoxyphenyl)-4-prop-2-enoylbenzenesulfonamide Traditional Name: 4-acryloyl-2-amino-3-(3,4-dimethoxyphenyl)benzenesulfonamide Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C=CC(=C2N)S(=O)(=O)N)C(=O)C=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C=CC(=C2N)S(=O)(=O)N)C(=O)C=C)OC

InChI

InChI=1S/C17H18N2O5S/c1-4-12(20)11-6-8-15(25(19,21)22)17(18)16(11)10-5-7-13(23-2)14(9-10)24-3/h4-9H,1,18H2,2-3H3,(H2,19,21,22)