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

Systemtic Name: N-[4-[[(5-chloranyl-2-oxidanylidene-indol-3-yl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[4-[[(5-chloro-2-oxo-indol-3-yl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[4-[[(5-chloro-2-oxo-3-indolyl)hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[[(5-chloro-2-oxoindol-3-yl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-[[(5-chloro-2-keto-indol-3-yl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C19H13ClN4O4S2 MolecularWeight: 460.91392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)Cl

Isomeric SMILES

C1=CSC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)Cl

InChI

InChI=1S/C19H13ClN4O4S2/c20-12-5-8-15-14(10-12)17(19(26)21-15)22-23-18(25)11-3-6-13(7-4-11)24-30(27,28)16-2-1-9-29-16/h1-10,24H,(H,23,25)(H,21,22,26)