N-[2-[[2-(2-methylindol-1-yl)ethanoylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[[2-(2-methylindol-1-yl)ethanoylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[[2-(2-methylindol-1-yl)acetyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[[[2-(2-methyl-1-indolyl)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[[2-(2-methylindol-1-yl)acetyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[[2-(2-methylindol-1-yl)acetyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C22H20N4O4S2 MolecularWeight: 468.5486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H20N4O4S2/c1-15-13-16-7-2-5-10-19(16)26(15)14-20(27)23-24-22(28)17-8-3-4-9-18(17)25-32(29,30)21-11-6-12-31-21/h2-13,25H,14H2,1H3,(H,23,27)(H,24,28)