N-(2,3-dihydro-1H-indol-5-ylsulfonyl)-N-methyl-methanamide

Systemtic Name: N-(2,3-dihydro-1H-indol-5-ylsulfonyl)-N-methyl-methanamide Openeye Name: N-indolin-5-ylsulfonyl-N-methyl-formamide CAS Name: N-(2,3-dihydro-1H-indol-5-ylsulfonyl)-N-methylformamide IUPAC Name: N-(2,3-dihydro-1H-indol-5-ylsulfonyl)-N-methylformamide Traditional Name: N-indolin-5-ylsulfonyl-N-methyl-formamide Formula: C10H12N2O3S MolecularWeight: 240.27888

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Descriptors Computed from Structure

Canonical SMILES:

CN(C=O)S(=O)(=O)C1=CC2=C(C=C1)NCC2

Isomeric SMILES

CN(C=O)S(=O)(=O)C1=CC2=C(C=C1)NCC2

InChI

InChI=1S/C10H12N2O3S/c1-12(7-13)16(14,15)9-2-3-10-8(6-9)4-5-11-10/h2-3,6-7,11H,4-5H2,1H3