6-prop-2-enoyl-1H-indole-2-sulfonamide

Systemtic Name: 6-prop-2-enoyl-1H-indole-2-sulfonamide Openeye Name: 6-prop-2-enoyl-1H-indole-2-sulfonamide CAS Name: 6-(1-oxoprop-2-enyl)-1H-indole-2-sulfonamide IUPAC Name: 6-prop-2-enoyl-1H-indole-2-sulfonamide Traditional Name: 6-acryloyl-1H-indole-2-sulfonamide Formula: C11H10N2O3S MolecularWeight: 250.2737

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C1=CC2=C(C=C1)C=C(N2)S(=O)(=O)N

Isomeric SMILES

C=CC(=O)C1=CC2=C(C=C1)C=C(N2)S(=O)(=O)N

InChI

InChI=1S/C11H10N2O3S/c1-2-10(14)8-4-3-7-6-11(17(12,15)16)13-9(7)5-8/h2-6,13H,1H2,(H2,12,15,16)