4-chloranyl-N-(1H-indazol-7-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-(1H-indazol-7-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-(1H-indazol-7-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-N-(1H-indazol-7-yl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-(1H-indazol-7-yl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-(1H-indazol-7-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=CC=CC4=C3NN=C4)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC4=C3NN=C4)Cl

InChI

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