N-(3-methanoyl-1H-indol-5-yl)methanesulfonamide

Systemtic Name: N-(3-methanoyl-1H-indol-5-yl)methanesulfonamide Openeye Name: N-(3-formyl-1H-indol-5-yl)methanesulfonamide CAS Name: N-(3-formyl-1H-indol-5-yl)methanesulfonamide IUPAC Name: N-(3-formyl-1H-indol-5-yl)methanesulfonamide Traditional Name: N-(3-formyl-1H-indol-5-yl)methanesulfonamide Formula: C10H10N2O3S MolecularWeight: 238.263

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)NC=C2C=O

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)NC=C2C=O

InChI

InChI=1S/C10H10N2O3S/c1-16(14,15)12-8-2-3-10-9(4-8)7(6-13)5-11-10/h2-6,11-12H,1H3