N-(2-bromanyl-5-methyl-phenyl)-3-[[(3-chlorophenyl)amino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-bromanyl-5-methyl-phenyl)-3-[[(3-chlorophenyl)amino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-bromo-5-methyl-phenyl)-3-[(3-chloroanilino)carbamoyl]benzenesulfonamide CAS Name: N-(2-bromo-5-methylphenyl)-3-[[(3-chlorophenyl)hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-bromo-5-methylphenyl)-3-[(3-chloroanilino)carbamoyl]benzenesulfonamide Traditional Name: N-(2-bromo-5-methyl-phenyl)-3-[(3-chloroanilino)carbamoyl]benzenesulfonamide Formula: C20H17BrClN3O3S MolecularWeight: 494.78928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H17BrClN3O3S/c1-13-8-9-18(21)19(10-13)25-29(27,28)17-7-2-4-14(11-17)20(26)24-23-16-6-3-5-15(22)12-16/h2-12,23,25H,1H3,(H,24,26)