3-[(2-chloranyl-4-iodanyl-phenyl)amino]-4-[[(2-methylphenyl)amino]carbamoyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 3-[(2-chloranyl-4-iodanyl-phenyl)amino]-4-[[(2-methylphenyl)amino]carbamoyl]-N-phenyl-benzenesulfonamide Openeye Name: 3-(2-chloro-4-iodo-anilino)-4-[(2-methylanilino)carbamoyl]-N-phenyl-benzenesulfonamide CAS Name: 3-(2-chloro-4-iodoanilino)-4-[[(2-methylphenyl)hydrazo]-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: 3-(2-chloro-4-iodoanilino)-4-[(2-methylanilino)carbamoyl]-N-phenylbenzenesulfonamide Traditional Name: 3-(2-chloro-4-iodo-anilino)-4-(o-toluidinocarbamoyl)-N-phenyl-benzenesulfonamide Formula: C26H22ClIN4O3S MolecularWeight: 632.90035

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NNC(=O)C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)NC4=C(C=C(C=C4)I)Cl

Isomeric SMILES

CC1=CC=CC=C1NNC(=O)C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)NC4=C(C=C(C=C4)I)Cl

InChI

InChI=1S/C26H22ClIN4O3S/c1-17-7-5-6-10-23(17)30-31-26(33)21-13-12-20(36(34,35)32-19-8-3-2-4-9-19)16-25(21)29-24-14-11-18(28)15-22(24)27/h2-16,29-30,32H,1H3,(H,31,33)