6-chloranyl-1-(4-methoxy-3-piperazin-1-yl-phenyl)sulfonyl-2,3-dihydroindole

Systemtic Name: 6-chloranyl-1-(4-methoxy-3-piperazin-1-yl-phenyl)sulfonyl-2,3-dihydroindole Openeye Name: 6-chloro-1-(4-methoxy-3-piperazin-1-yl-phenyl)sulfonyl-indoline CAS Name: 6-chloro-1-[4-methoxy-3-(1-piperazinyl)phenyl]sulfonyl-2,3-dihydroindole IUPAC Name: 6-chloro-1-(4-methoxy-3-piperazin-1-ylphenyl)sulfonyl-2,3-dihydroindole Traditional Name: 6-chloro-1-(4-methoxy-3-piperazino-phenyl)sulfonyl-indoline Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=C2C=C(C=C3)Cl)N4CCNCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=C2C=C(C=C3)Cl)N4CCNCC4

InChI

InChI=1S/C19H22ClN3O3S/c1-26-19-5-4-16(13-18(19)22-10-7-21-8-11-22)27(24,25)23-9-6-14-2-3-15(20)12-17(14)23/h2-5,12-13,21H,6-11H2,1H3