[2-chloranyl-5-(4-phenylpiperazin-1-yl)sulfonyl-phenyl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [2-chloranyl-5-(4-phenylpiperazin-1-yl)sulfonyl-phenyl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [2-chloro-5-(4-phenylpiperazin-1-yl)sulfonyl-phenyl]-indolin-1-yl-methanone CAS Name: [2-chloro-5-[(4-phenyl-1-piperazinyl)sulfonyl]phenyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [2-chloro-5-(4-phenylpiperazin-1-yl)sulfonylphenyl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [2-chloro-5-(4-phenylpiperazino)sulfonyl-phenyl]-indolin-1-yl-methanone Formula: C25H24ClN3O3S MolecularWeight: 481.99436

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCN(CC4)C5=CC=CC=C5)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCN(CC4)C5=CC=CC=C5)Cl

InChI

InChI=1S/C25H24ClN3O3S/c26-23-11-10-21(18-22(23)25(30)29-13-12-19-6-4-5-9-24(19)29)33(31,32)28-16-14-27(15-17-28)20-7-2-1-3-8-20/h1-11,18H,12-17H2