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

Systemtic Name: N-(4-chlorophenyl)-3-[[(2-methylindol-3-ylidene)methylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-3-[[(2-methylindol-3-ylidene)methylamino]carbamoyl]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3-[[(2-methyl-3-indolylidene)methylhydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-3-[[(2-methylindol-3-ylidene)methylamino]carbamoyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-3-[[(2-methylindol-3-ylidene)methylamino]carbamoyl]benzenesulfonamide Formula: C23H19ClN4O3S MolecularWeight: 466.93996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN4O3S/c1-15-21(20-7-2-3-8-22(20)26-15)14-25-27-23(29)16-5-4-6-19(13-16)32(30,31)28-18-11-9-17(24)10-12-18/h2-14,25,28H,1H3,(H,27,29)