6-(1H-indol-5-yl)cyclohexa-1,3-diene-1-sulfonamide

Systemtic Name: 6-(1H-indol-5-yl)cyclohexa-1,3-diene-1-sulfonamide Openeye Name: 6-(1H-indol-5-yl)cyclohexa-1,3-diene-1-sulfonamide CAS Name: 6-(1H-indol-5-yl)-1-cyclohexa-1,3-dienesulfonamide IUPAC Name: 6-(1H-indol-5-yl)cyclohexa-1,3-diene-1-sulfonamide Traditional Name: 6-(1H-indol-5-yl)cyclohexa-1,3-diene-1-sulfonamide Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C(C1C2=CC3=C(C=C2)NC=C3)S(=O)(=O)N

Isomeric SMILES

C1C=CC=C(C1C2=CC3=C(C=C2)NC=C3)S(=O)(=O)N

InChI

InChI=1S/C14H14N2O2S/c15-19(17,18)14-4-2-1-3-12(14)10-5-6-13-11(9-10)7-8-16-13/h1-2,4-9,12,16H,3H2,(H2,15,17,18)