4-bromanyl-N-[4-[[(2-phenylindol-3-ylidene)methylamino]carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[4-[[(2-phenylindol-3-ylidene)methylamino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-bromo-N-[4-[[(2-phenylindol-3-ylidene)methylamino]carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-bromo-N-[4-[oxo-[(2-phenyl-3-indolylidene)methylhydrazo]methyl]phenyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[4-[[(2-phenylindol-3-ylidene)methylamino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-bromo-N-[4-[[(2-phenylindol-3-ylidene)methylamino]carbamoyl]phenyl]benzenesulfonamide Formula: C28H21BrN4O3S MolecularWeight: 573.46034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=CNNC(=O)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=CNNC(=O)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C28H21BrN4O3S/c29-21-12-16-23(17-13-21)37(35,36)33-22-14-10-20(11-15-22)28(34)32-30-18-25-24-8-4-5-9-26(24)31-27(25)19-6-2-1-3-7-19/h1-18,30,33H,(H,32,34)