4-chloranyl-N-(1H-indazol-6-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-(1H-indazol-6-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-(1H-indazol-6-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-N-(1H-indazol-6-yl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-(1H-indazol-6-yl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-(1H-indazol-6-yl)-3-pyrrolidinosulfonyl-benzamide Formula: C18H17ClN4O3S MolecularWeight: 404.87058

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3)C=NN4)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3)C=NN4)Cl

InChI

InChI=1S/C18H17ClN4O3S/c19-15-6-4-12(9-17(15)27(25,26)23-7-1-2-8-23)18(24)21-14-5-3-13-11-20-22-16(13)10-14/h3-6,9-11H,1-2,7-8H2,(H,20,22)(H,21,24)