N-(1H-indazol-6-yl)-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-(1H-indazol-6-yl)-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide Openeye Name: N-(1H-indazol-6-yl)-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide CAS Name: N-(1H-indazol-6-yl)-4-(1-pyrrolidinylsulfonyl)benzenesulfonamide IUPAC Name: N-(1H-indazol-6-yl)-4-pyrrolidin-1-ylsulfonylbenzenesulfonamide Traditional Name: N-(1H-indazol-6-yl)-4-pyrrolidinosulfonyl-benzenesulfonamide Formula: C17H18N4O4S2 MolecularWeight: 406.47922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O4S2/c22-26(23,20-14-4-3-13-12-18-19-17(13)11-14)15-5-7-16(8-6-15)27(24,25)21-9-1-2-10-21/h3-8,11-12,20H,1-2,9-10H2,(H,18,19)