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

Systemtic Name: N-(1H-indazol-7-yl)-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(1H-indazol-7-yl)-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(1H-indazol-7-yl)-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(1H-indazol-7-yl)-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(1H-indazol-7-yl)-4-pyrrolidinosulfonyl-benzamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3S/c23-18(20-16-5-3-4-14-12-19-21-17(14)16)13-6-8-15(9-7-13)26(24,25)22-10-1-2-11-22/h3-9,12H,1-2,10-11H2,(H,19,21)(H,20,23)