2-chloranyl-5-[(1H-indol-3-ylcarbonylamino)carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 2-chloranyl-5-[(1H-indol-3-ylcarbonylamino)carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-2-chloro-5-[(1H-indole-3-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: 2-chloro-5-[[[1H-indol-3-yl(oxo)methyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-2-chloro-5-[(1H-indole-3-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-2-chloro-5-[(1H-indole-3-carbonylamino)carbamoyl]benzenesulfonamide Formula: C23H19ClN4O4S MolecularWeight: 482.93936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)C3=CNC4=CC=CC=C43)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)C3=CNC4=CC=CC=C43)Cl

InChI

InChI=1S/C23H19ClN4O4S/c24-19-11-10-16(12-21(19)33(31,32)26-13-15-6-2-1-3-7-15)22(29)27-28-23(30)18-14-25-20-9-5-4-8-17(18)20/h1-12,14,25-26H,13H2,(H,27,29)(H,28,30)