3-[[(3-chloranyl-1H-indol-2-yl)carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[[(3-chloranyl-1H-indol-2-yl)carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[(3-chloro-1H-indole-2-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[(3-chloro-1H-indol-2-yl)-oxomethyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[(3-chloro-1H-indole-2-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[(3-chloro-1H-indole-2-carbonyl)amino]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=CC=CC(=C2)C(=O)NNC(=O)C3=C(C4=CC=CC=C4N3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=C(C4=CC=CC=C4N3)Cl

InChI

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