N-(1H-indazol-7-yl)-2-propylsulfonyl-benzamide

Systemtic Name: N-(1H-indazol-7-yl)-2-propylsulfonyl-benzamide Openeye Name: N-(1H-indazol-7-yl)-2-propylsulfonyl-benzamide CAS Name: N-(1H-indazol-7-yl)-2-propylsulfonylbenzamide IUPAC Name: N-(1H-indazol-7-yl)-2-propylsulfonylbenzamide Traditional Name: N-(1H-indazol-7-yl)-2-propylsulfonyl-benzamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C1=CC=CC=C1C(=O)NC2=CC=CC3=C2NN=C3

Isomeric SMILES

CCCS(=O)(=O)C1=CC=CC=C1C(=O)NC2=CC=CC3=C2NN=C3

InChI

InChI=1S/C17H17N3O3S/c1-2-10-24(22,23)15-9-4-3-7-13(15)17(21)19-14-8-5-6-12-11-18-20-16(12)14/h3-9,11H,2,10H2,1H3,(H,18,20)(H,19,21)