1-(4-chlorophenyl)-3-[(1-methyl-2,3-dihydroindol-5-yl)sulfonyl]urea

Systemtic Name: 1-(4-chlorophenyl)-3-[(1-methyl-2,3-dihydroindol-5-yl)sulfonyl]urea Openeye Name: 1-(4-chlorophenyl)-3-(1-methylindolin-5-yl)sulfonyl-urea CAS Name: 1-(4-chlorophenyl)-3-[(1-methyl-2,3-dihydroindol-5-yl)sulfonyl]urea IUPAC Name: 1-(4-chlorophenyl)-3-[(1-methyl-2,3-dihydroindol-5-yl)sulfonyl]urea Traditional Name: 1-(4-chlorophenyl)-3-(1-methylindolin-5-yl)sulfonyl-urea Formula: C16H16ClN3O3S MolecularWeight: 365.83454

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)S(=O)(=O)NC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)S(=O)(=O)NC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H16ClN3O3S/c1-20-9-8-11-10-14(6-7-15(11)20)24(22,23)19-16(21)18-13-4-2-12(17)3-5-13/h2-7,10H,8-9H2,1H3,(H2,18,19,21)