4-[[2,3-bis(chloranyl)phenyl]sulfamoylamino]-3-oxidanyl-benzenecarbonitrile

Systemtic Name: 4-[[2,3-bis(chloranyl)phenyl]sulfamoylamino]-3-oxidanyl-benzenecarbonitrile Openeye Name: 4-[(2,3-dichlorophenyl)sulfamoylamino]-3-hydroxy-benzonitrile CAS Name: 4-[(2,3-dichlorophenyl)sulfamoylamino]-3-hydroxybenzonitrile IUPAC Name: 4-[(2,3-dichlorophenyl)sulfamoylamino]-3-hydroxybenzonitrile Traditional Name: 4-[(2,3-dichlorophenyl)sulfamoylamino]-3-hydroxy-benzonitrile Formula: C13H9Cl2N3O3S MolecularWeight: 358.19986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)NS(=O)(=O)NC2=C(C=C(C=C2)C#N)O

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)NS(=O)(=O)NC2=C(C=C(C=C2)C#N)O

InChI

InChI=1S/C13H9Cl2N3O3S/c14-9-2-1-3-11(13(9)15)18-22(20,21)17-10-5-4-8(7-16)6-12(10)19/h1-6,17-19H