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

Systemtic Name: N-[2-[[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]carbamoyl]phenyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[2-[[(5-bromo-2-oxo-indol-3-yl)amino]carbamoyl]phenyl]benzenesulfonamide CAS Name: N-[2-[[(5-bromo-2-oxo-3-indolyl)hydrazo]-oxomethyl]phenyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[2-[[(5-bromo-2-oxoindol-3-yl)amino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: N-benzyl-N-[2-[[(5-bromo-2-keto-indol-3-yl)amino]carbamoyl]phenyl]benzenesulfonamide Formula: C28H21BrN4O4S MolecularWeight: 589.45974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H21BrN4O4S/c29-20-15-16-24-23(17-20)26(28(35)30-24)31-32-27(34)22-13-7-8-14-25(22)33(18-19-9-3-1-4-10-19)38(36,37)21-11-5-2-6-12-21/h1-17H,18H2,(H,32,34)(H,30,31,35)