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

Systemtic Name: N-(4-chlorophenyl)-3-[[(2-phenylindol-3-ylidene)methylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-3-[[(2-phenylindol-3-ylidene)methylamino]carbamoyl]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3-[oxo-[(2-phenyl-3-indolylidene)methylhydrazo]methyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-3-[[(2-phenylindol-3-ylidene)methylamino]carbamoyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-3-[[(2-phenylindol-3-ylidene)methylamino]carbamoyl]benzenesulfonamide Formula: C28H21ClN4O3S MolecularWeight: 529.00934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=CNNC(=O)C4=CC(=CC=C4)S(=O)(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=CNNC(=O)C4=CC(=CC=C4)S(=O)(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H21ClN4O3S/c29-21-13-15-22(16-14-21)33-37(35,36)23-10-6-9-20(17-23)28(34)32-30-18-25-24-11-4-5-12-26(24)31-27(25)19-7-2-1-3-8-19/h1-18,30,33H,(H,32,34)