chloranylbenzene; 4-(5-chloranylpyrazol-1-yl)benzenesulfonamide

Systemtic Name: chloranylbenzene; 4-(5-chloranylpyrazol-1-yl)benzenesulfonamide Openeye Name: chlorobenzene; 4-(5-chloropyrazol-1-yl)benzenesulfonamide CAS Name: chlorobenzene; 4-(5-chloro-1-pyrazolyl)benzenesulfonamide IUPAC Name: chlorobenzene; 4-(5-chloropyrazol-1-yl)benzenesulfonamide Traditional Name: chlorobenzene; 4-(5-chloropyrazol-1-yl)benzenesulfonamide Formula: C15H13Cl2N3O2S MolecularWeight: 370.25362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)Cl.C1=CC(=CC=C1N2C(=CC=N2)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)Cl.C1=CC(=CC=C1N2C(=CC=N2)Cl)S(=O)(=O)N

InChI

InChI=1S/C9H8ClN3O2S.C6H5Cl/c10-9-5-6-12-13(9)7-1-3-8(4-2-7)16(11,14)15;7-6-4-2-1-3-5-6/h1-6H,(H2,11,14,15);1-5H