[2-[(5-chloranyl-1H-indol-2-yl)sulfonyl]-3-piperazin-1-yl-5,6-dihydrobenzo[f]isoquinolin-4-ylidene]methanone

Systemtic Name: [2-[(5-chloranyl-1H-indol-2-yl)sulfonyl]-3-piperazin-1-yl-5,6-dihydrobenzo[f]isoquinolin-4-ylidene]methanone Openeye Name: [2-[(5-chloro-1H-indol-2-yl)sulfonyl]-3-piperazin-1-yl-5,6-dihydrobenzo[f]isoquinolin-4-ylidene]methanone CAS Name: [2-[(5-chloro-1H-indol-2-yl)sulfonyl]-3-(1-piperazinyl)-5,6-dihydrobenzo[f]isoquinolin-4-ylidene]methanone IUPAC Name: [2-[(5-chloro-1H-indol-2-yl)sulfonyl]-3-piperazin-1-yl-5,6-dihydrobenzo[f]isoquinolin-4-ylidene]methanone Traditional Name: [2-[(5-chloro-1H-indol-2-yl)sulfonyl]-3-piperazino-5,6-dihydrobenz[f]isoquinolin-4-ylidene]methanone Formula: C26H23ClN4O3S MolecularWeight: 507.00382

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(N(C2=C=O)N3CCNCC3)S(=O)(=O)C4=CC5=C(N4)C=CC(=C5)Cl)C6=CC=CC=C61

Isomeric SMILES

C1CC2=C(C=C(N(C2=C=O)N3CCNCC3)S(=O)(=O)C4=CC5=C(N4)C=CC(=C5)Cl)C6=CC=CC=C61

InChI

InChI=1S/C26H23ClN4O3S/c27-19-6-8-23-18(13-19)14-25(29-23)35(33,34)26-15-22-20-4-2-1-3-17(20)5-7-21(22)24(16-32)31(26)30-11-9-28-10-12-30/h1-4,6,8,13-15,28-29H,5,7,9-12H2