N-[4-[[(5-methoxy-2-oxidanylidene-indol-3-yl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[4-[[(5-methoxy-2-oxidanylidene-indol-3-yl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[4-[[(5-methoxy-2-oxo-indol-3-yl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[4-[[(5-methoxy-2-oxo-3-indolyl)hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[[(5-methoxy-2-oxoindol-3-yl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-[[(2-keto-5-methoxy-indol-3-yl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C20H16N4O5S2 MolecularWeight: 456.49484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H16N4O5S2/c1-29-14-8-9-16-15(11-14)18(20(26)21-16)22-23-19(25)12-4-6-13(7-5-12)24-31(27,28)17-3-2-10-30-17/h2-11,24H,1H3,(H,23,25)(H,21,22,26)