1-[(3-chlorophenyl)methyl]-5-(4-methylpiperazin-1-yl)-3-naphthalen-1-ylsulfonyl-indazole

Systemtic Name: 1-[(3-chlorophenyl)methyl]-5-(4-methylpiperazin-1-yl)-3-naphthalen-1-ylsulfonyl-indazole Openeye Name: 1-[(3-chlorophenyl)methyl]-5-(4-methylpiperazin-1-yl)-3-(1-naphthylsulfonyl)indazole CAS Name: 1-[(3-chlorophenyl)methyl]-5-(4-methyl-1-piperazinyl)-3-(1-naphthalenylsulfonyl)indazole IUPAC Name: 1-[(3-chlorophenyl)methyl]-5-(4-methylpiperazin-1-yl)-3-naphthalen-1-ylsulfonylindazole Traditional Name: 1-(3-chlorobenzyl)-5-(4-methylpiperazino)-3-(1-naphthylsulfonyl)indazole Formula: C29H27ClN4O2S MolecularWeight: 531.06828

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC3=C(C=C2)N(N=C3S(=O)(=O)C4=CC=CC5=CC=CC=C54)CC6=CC(=CC=C6)Cl

Isomeric SMILES

CN1CCN(CC1)C2=CC3=C(C=C2)N(N=C3S(=O)(=O)C4=CC=CC5=CC=CC=C54)CC6=CC(=CC=C6)Cl

InChI

InChI=1S/C29H27ClN4O2S/c1-32-14-16-33(17-15-32)24-12-13-27-26(19-24)29(31-34(27)20-21-6-4-9-23(30)18-21)37(35,36)28-11-5-8-22-7-2-3-10-25(22)28/h2-13,18-19H,14-17,20H2,1H3