4-[(2-chlorophenyl)sulfamoylamino]-3-oxidanyl-benzenecarbonitrile

Systemtic Name: 4-[(2-chlorophenyl)sulfamoylamino]-3-oxidanyl-benzenecarbonitrile Openeye Name: 4-[(2-chlorophenyl)sulfamoylamino]-3-hydroxy-benzonitrile CAS Name: 4-[(2-chlorophenyl)sulfamoylamino]-3-hydroxybenzonitrile IUPAC Name: 4-[(2-chlorophenyl)sulfamoylamino]-3-hydroxybenzonitrile Traditional Name: 4-[(2-chlorophenyl)sulfamoylamino]-3-hydroxy-benzonitrile Formula: C13H10ClN3O3S MolecularWeight: 323.7548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN3O3S/c14-10-3-1-2-4-11(10)16-21(19,20)17-12-6-5-9(8-15)7-13(12)18/h1-7,16-18H