1-(3,4-dichlorophenyl)-3-[2-(1,2-dimethylindol-3-yl)sulfonylethyl]urea

Systemtic Name: 1-(3,4-dichlorophenyl)-3-[2-(1,2-dimethylindol-3-yl)sulfonylethyl]urea Openeye Name: 1-(3,4-dichlorophenyl)-3-[2-(1,2-dimethylindol-3-yl)sulfonylethyl]urea CAS Name: 1-(3,4-dichlorophenyl)-3-[2-[(1,2-dimethyl-3-indolyl)sulfonyl]ethyl]urea IUPAC Name: 1-(3,4-dichlorophenyl)-3-[2-(1,2-dimethylindol-3-yl)sulfonylethyl]urea Traditional Name: 1-(3,4-dichlorophenyl)-3-[2-(1,2-dimethylindol-3-yl)sulfonylethyl]urea Formula: C19H19Cl2N3O3S MolecularWeight: 440.34346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)S(=O)(=O)CCNC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)S(=O)(=O)CCNC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H19Cl2N3O3S/c1-12-18(14-5-3-4-6-17(14)24(12)2)28(26,27)10-9-22-19(25)23-13-7-8-15(20)16(21)11-13/h3-8,11H,9-10H2,1-2H3,(H2,22,23,25)