5-chloranyl-3-(phenylsulfonyl)-2-(1,4,5,6-tetrahydropyrimidin-2-yl)-1H-indole

Systemtic Name: 5-chloranyl-3-(phenylsulfonyl)-2-(1,4,5,6-tetrahydropyrimidin-2-yl)-1H-indole Openeye Name: 3-(benzenesulfonyl)-5-chloro-2-(1,4,5,6-tetrahydropyrimidin-2-yl)-1H-indole CAS Name: 3-(benzenesulfonyl)-5-chloro-2-(1,4,5,6-tetrahydropyrimidin-2-yl)-1H-indole IUPAC Name: 3-(benzenesulfonyl)-5-chloro-2-(1,4,5,6-tetrahydropyrimidin-2-yl)-1H-indole Traditional Name: 3-besyl-5-chloro-2-(1,4,5,6-tetrahydropyrimidin-2-yl)-1H-indole Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=NC1)C2=C(C3=C(N2)C=CC(=C3)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CNC(=NC1)C2=C(C3=C(N2)C=CC(=C3)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H16ClN3O2S/c19-12-7-8-15-14(11-12)17(16(22-15)18-20-9-4-10-21-18)25(23,24)13-5-2-1-3-6-13/h1-3,5-8,11,22H,4,9-10H2,(H,20,21)