6-[(E)-but-2-enoyl]-1H-indole-2-sulfonamide

Systemtic Name: 6-[(E)-but-2-enoyl]-1H-indole-2-sulfonamide Openeye Name: 6-[(E)-but-2-enoyl]-1H-indole-2-sulfonamide CAS Name: 6-[(E)-1-oxobut-2-enyl]-1H-indole-2-sulfonamide IUPAC Name: 6-[(E)-but-2-enoyl]-1H-indole-2-sulfonamide Traditional Name: 6-[(E)-but-2-enoyl]-1H-indole-2-sulfonamide Formula: C12H12N2O3S MolecularWeight: 264.30028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O3S/c1-2-3-11(15)9-5-4-8-7-12(18(13,16)17)14-10(8)6-9/h2-7,14H,1H3,(H2,13,16,17)/b3-2+