N-[4-[[2,3-bis(chloranyl)phenyl]sulfonylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[2,3-bis(chloranyl)phenyl]sulfonylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[(2,3-dichlorophenyl)sulfonylamino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[(2,3-dichlorophenyl)sulfonylamino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[(2,3-dichlorophenyl)sulfonylamino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[(2,3-dichlorophenyl)sulfonylamino]phenyl]cyclopropanecarboxamide Formula: C16H14Cl2N2O3S MolecularWeight: 385.26496

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O3S/c17-13-2-1-3-14(15(13)18)24(22,23)20-12-8-6-11(7-9-12)19-16(21)10-4-5-10/h1-3,6-10,20H,4-5H2,(H,19,21)