4-chloranyl-N-methyl-N-[4-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethoxy]phenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-methyl-N-[4-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethoxy]phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-methyl-N-[4-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxo-ethoxy]phenyl]benzenesulfonamide CAS Name: 4-chloro-N-methyl-N-[4-[2-(1-methyl-2-phenyl-3-indolyl)-2-oxoethoxy]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-methyl-N-[4-[2-(1-methyl-2-phenylindol-3-yl)-2-oxoethoxy]phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[4-[2-keto-2-(1-methyl-2-phenyl-indol-3-yl)ethoxy]phenyl]-N-methyl-benzenesulfonamide Formula: C30H25ClN2O4S MolecularWeight: 545.0485

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)COC4=CC=C(C=C4)N(C)S(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)COC4=CC=C(C=C4)N(C)S(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H25ClN2O4S/c1-32-27-11-7-6-10-26(27)29(30(32)21-8-4-3-5-9-21)28(34)20-37-24-16-14-23(15-17-24)33(2)38(35,36)25-18-12-22(31)13-19-25/h3-19H,20H2,1-2H3