N-(4-chlorophenyl)-7-methyl-3-(phenylmethyl)-4H-1,2,5-triazepine-6-sulfonamide

Systemtic Name: N-(4-chlorophenyl)-7-methyl-3-(phenylmethyl)-4H-1,2,5-triazepine-6-sulfonamide Openeye Name: 3-benzyl-N-(4-chlorophenyl)-7-methyl-4H-1,2,5-triazepine-6-sulfonamide CAS Name: N-(4-chlorophenyl)-7-methyl-3-(phenylmethyl)-4H-1,2,5-triazepine-6-sulfonamide IUPAC Name: 3-benzyl-N-(4-chlorophenyl)-7-methyl-4H-1,2,5-triazepine-6-sulfonamide Traditional Name: 3-benzyl-N-(4-chlorophenyl)-7-methyl-4H-1,2,5-triazepine-6-sulfonamide Formula: C18H17ClN4O2S MolecularWeight: 388.87118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(CN=C1S(=O)(=O)NC2=CC=C(C=C2)Cl)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(CN=C1S(=O)(=O)NC2=CC=C(C=C2)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C18H17ClN4O2S/c1-13-18(26(24,25)23-16-9-7-15(19)8-10-16)20-12-17(22-21-13)11-14-5-3-2-4-6-14/h2-10,23H,11-12H2,1H3