4-chloranyl-N-[3-(cycloheptylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-(cycloheptylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-(cycloheptylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide CAS Name: 4-chloro-N-[3-(cycloheptylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-(cycloheptylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-(cycloheptylmethyl)-2,4-dihydro-1H-s-triazin-6-yl]benzenesulfonamide Formula: C17H25ClN4O2S MolecularWeight: 384.924

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)CN2CNC(=NC2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCCC(CC1)CN2CNC(=NC2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H25ClN4O2S/c18-15-7-9-16(10-8-15)25(23,24)21-17-19-12-22(13-20-17)11-14-5-3-1-2-4-6-14/h7-10,14H,1-6,11-13H2,(H2,19,20,21)