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

Systemtic Name: N-[2-[[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[(5-bromo-2-oxo-indol-3-yl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[[(5-bromo-2-oxo-3-indolyl)hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[(5-bromo-2-oxoindol-3-yl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[(5-bromo-2-keto-indol-3-yl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C19H13BrN4O4S2 MolecularWeight: 505.36492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C19H13BrN4O4S2/c20-11-7-8-14-13(10-11)17(19(26)21-14)22-23-18(25)12-4-1-2-5-15(12)24-30(27,28)16-6-3-9-29-16/h1-10,24H,(H,23,25)(H,21,22,26)