3-chloranyl-N-[1-(cyclopropylmethyl)-3-oxidanylidene-2H-indazol-5-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[1-(cyclopropylmethyl)-3-oxidanylidene-2H-indazol-5-yl]benzenesulfonamide Openeye Name: 3-chloro-N-[1-(cyclopropylmethyl)-3-oxo-2H-indazol-5-yl]benzenesulfonamide CAS Name: 3-chloro-N-[1-(cyclopropylmethyl)-3-oxo-2H-indazol-5-yl]benzenesulfonamide IUPAC Name: 3-chloro-N-[1-(cyclopropylmethyl)-3-oxo-2H-indazol-5-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[1-(cyclopropylmethyl)-3-keto-indazolin-5-yl]benzenesulfonamide Formula: C17H16ClN3O3S MolecularWeight: 377.84524

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2C3=C(C=C(C=C3)NS(=O)(=O)C4=CC(=CC=C4)Cl)C(=O)N2

Isomeric SMILES

C1CC1CN2C3=C(C=C(C=C3)NS(=O)(=O)C4=CC(=CC=C4)Cl)C(=O)N2

InChI

InChI=1S/C17H16ClN3O3S/c18-12-2-1-3-14(8-12)25(23,24)20-13-6-7-16-15(9-13)17(22)19-21(16)10-11-4-5-11/h1-3,6-9,11,20H,4-5,10H2,(H,19,22)