5-methyl-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)thiophene-2-sulfonamide

Systemtic Name: 5-methyl-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)thiophene-2-sulfonamide Openeye Name: 5-methyl-N-(1-methyl-2-oxo-indolin-5-yl)thiophene-2-sulfonamide CAS Name: 5-methyl-N-(1-methyl-2-oxo-3H-indol-5-yl)-2-thiophenesulfonamide IUPAC Name: 5-methyl-N-(1-methyl-2-oxo-3H-indol-5-yl)thiophene-2-sulfonamide Traditional Name: N-(2-keto-1-methyl-indolin-5-yl)-5-methyl-thiophene-2-sulfonamide Formula: C14H14N2O3S2 MolecularWeight: 322.40256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)C3)C

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)C3)C

InChI

InChI=1S/C14H14N2O3S2/c1-9-3-6-14(20-9)21(18,19)15-11-4-5-12-10(7-11)8-13(17)16(12)2/h3-7,15H,8H2,1-2H3