1-(3,4-dichlorophenyl)-3-(1-methylindol-5-yl)sulfonyl-urea

Systemtic Name: 1-(3,4-dichlorophenyl)-3-(1-methylindol-5-yl)sulfonyl-urea Openeye Name: 1-(3,4-dichlorophenyl)-3-(1-methylindol-5-yl)sulfonyl-urea CAS Name: 1-(3,4-dichlorophenyl)-3-[(1-methyl-5-indolyl)sulfonyl]urea IUPAC Name: 1-(3,4-dichlorophenyl)-3-(1-methylindol-5-yl)sulfonylurea Traditional Name: 1-(3,4-dichlorophenyl)-3-(1-methylindol-5-yl)sulfonyl-urea Formula: C16H13Cl2N3O3S MolecularWeight: 398.26372

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)NC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)NC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H13Cl2N3O3S/c1-21-7-6-10-8-12(3-5-15(10)21)25(23,24)20-16(22)19-11-2-4-13(17)14(18)9-11/h2-9H,1H3,(H2,19,20,22)