N-[5-(azepan-1-ylsulfonyl)-2-chloranyl-phenyl]-2-(1,3,3-trimethylindol-2-ylidene)ethanimine

Systemtic Name: N-[5-(azepan-1-ylsulfonyl)-2-chloranyl-phenyl]-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Openeye Name: N-[5-(azepan-1-ylsulfonyl)-2-chloro-phenyl]-2-(1,3,3-trimethylindolin-2-ylidene)ethanimine CAS Name: N-[5-(1-azepanylsulfonyl)-2-chlorophenyl]-2-(1,3,3-trimethyl-2-indolylidene)ethanimine IUPAC Name: N-[5-(azepan-1-ylsulfonyl)-2-chlorophenyl]-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Traditional Name: [5-(azepan-1-ylsulfonyl)-2-chloro-phenyl]-[2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]amine Formula: C25H30ClN3O2S MolecularWeight: 472.0426

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC=NC3=C(C=CC(=C3)S(=O)(=O)N4CCCCCC4)Cl)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC=NC3=C(C=CC(=C3)S(=O)(=O)N4CCCCCC4)Cl)C)C

InChI

InChI=1S/C25H30ClN3O2S/c1-25(2)20-10-6-7-11-23(20)28(3)24(25)14-15-27-22-18-19(12-13-21(22)26)32(30,31)29-16-8-4-5-9-17-29/h6-7,10-15,18H,4-5,8-9,16-17H2,1-3H3