N-[2-[[[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[[[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[[2-(2-methyl-1H-indol-3-yl)-2-oxo-acetyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[[[2-(2-methyl-1H-indol-3-yl)-1,2-dioxoethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[[2-(2-methyl-1H-indol-3-yl)-2-oxoacetyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[[2-keto-2-(2-methyl-1H-indol-3-yl)acetyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C22H18N4O5S2 MolecularWeight: 482.53212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H18N4O5S2/c1-13-19(14-7-2-4-9-16(14)23-13)20(27)22(29)25-24-21(28)15-8-3-5-10-17(15)26-33(30,31)18-11-6-12-32-18/h2-12,23,26H,1H3,(H,24,28)(H,25,29)