4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(1-phenylpyrazol-4-yl)methyl]benzamide

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Openeye Name: 4-chloro-3-indolin-1-ylsulfonyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(1-phenyl-4-pyrazolyl)methyl]benzamide IUPAC Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Traditional Name: 4-chloro-3-indolin-1-ylsulfonyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Formula: C25H21ClN4O3S MolecularWeight: 492.97724

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NCC4=CN(N=C4)C5=CC=CC=C5)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NCC4=CN(N=C4)C5=CC=CC=C5)Cl

InChI

InChI=1S/C25H21ClN4O3S/c26-22-11-10-20(14-24(22)34(32,33)30-13-12-19-6-4-5-9-23(19)30)25(31)27-15-18-16-28-29(17-18)21-7-2-1-3-8-21/h1-11,14,16-17H,12-13,15H2,(H,27,31)