N-cyclopropyl-4-[[[2,4,6-tris(chloranyl)phenyl]amino]carbamoyl]benzenesulfonamide

Systemtic Name: N-cyclopropyl-4-[[[2,4,6-tris(chloranyl)phenyl]amino]carbamoyl]benzenesulfonamide Openeye Name: N-cyclopropyl-4-[(2,4,6-trichloroanilino)carbamoyl]benzenesulfonamide CAS Name: N-cyclopropyl-4-[oxo-[(2,4,6-trichlorophenyl)hydrazo]methyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-[(2,4,6-trichloroanilino)carbamoyl]benzenesulfonamide Traditional Name: N-cyclopropyl-4-[(2,4,6-trichloroanilino)carbamoyl]benzenesulfonamide Formula: C16H14Cl3N3O3S MolecularWeight: 434.72466

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC3=C(C=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC3=C(C=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C16H14Cl3N3O3S/c17-10-7-13(18)15(14(19)8-10)20-21-16(23)9-1-5-12(6-2-9)26(24,25)22-11-3-4-11/h1-2,5-8,11,20,22H,3-4H2,(H,21,23)