N-(4-chlorophenyl)-3-[[(7-ethylindol-3-ylidene)methylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-3-[[(7-ethylindol-3-ylidene)methylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-3-[[(7-ethylindol-3-ylidene)methylamino]carbamoyl]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3-[[(7-ethyl-3-indolylidene)methylhydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-3-[[(7-ethylindol-3-ylidene)methylamino]carbamoyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-3-[[(7-ethylindol-3-ylidene)methylamino]carbamoyl]benzenesulfonamide Formula: C24H21ClN4O3S MolecularWeight: 480.96654

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N=CC2=CNNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC=CC2=C1N=CC2=CNNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN4O3S/c1-2-16-5-4-8-22-18(14-26-23(16)22)15-27-28-24(30)17-6-3-7-21(13-17)33(31,32)29-20-11-9-19(25)10-12-20/h3-15,27,29H,2H2,1H3,(H,28,30)