N-[4-[[2,3-bis(chloranyl)phenyl]carbamoylamino]phenyl]sulfonylbenzamide

Systemtic Name: N-[4-[[2,3-bis(chloranyl)phenyl]carbamoylamino]phenyl]sulfonylbenzamide Openeye Name: N-[4-[(2,3-dichlorophenyl)carbamoylamino]phenyl]sulfonylbenzamide CAS Name: N-[4-[[(2,3-dichloroanilino)-oxomethyl]amino]phenyl]sulfonylbenzamide IUPAC Name: N-[4-[(2,3-dichlorophenyl)carbamoylamino]phenyl]sulfonylbenzamide Traditional Name: N-[4-[(2,3-dichlorophenyl)carbamoylamino]phenyl]sulfonylbenzamide Formula: C20H15Cl2N3O4S MolecularWeight: 464.3218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)NC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C20H15Cl2N3O4S/c21-16-7-4-8-17(18(16)22)24-20(27)23-14-9-11-15(12-10-14)30(28,29)25-19(26)13-5-2-1-3-6-13/h1-12H,(H,25,26)(H2,23,24,27)