N-(3-chloranyl-4-methoxy-phenyl)-6-methyl-5-oxidanylidene-4-(phenylmethyl)-1,2,4-triazine-3-sulfonamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-6-methyl-5-oxidanylidene-4-(phenylmethyl)-1,2,4-triazine-3-sulfonamide Openeye Name: 4-benzyl-N-(3-chloro-4-methoxy-phenyl)-6-methyl-5-oxo-1,2,4-triazine-3-sulfonamide CAS Name: N-(3-chloro-4-methoxyphenyl)-6-methyl-5-oxo-4-(phenylmethyl)-1,2,4-triazine-3-sulfonamide IUPAC Name: 4-benzyl-N-(3-chloro-4-methoxyphenyl)-6-methyl-5-oxo-1,2,4-triazine-3-sulfonamide Traditional Name: 4-benzyl-N-(3-chloro-4-methoxy-phenyl)-5-keto-6-methyl-1,2,4-triazine-3-sulfonamide Formula: C18H17ClN4O4S MolecularWeight: 420.86998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)CC2=CC=CC=C2)S(=O)(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=NN=C(N(C1=O)CC2=CC=CC=C2)S(=O)(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C18H17ClN4O4S/c1-12-17(24)23(11-13-6-4-3-5-7-13)18(21-20-12)28(25,26)22-14-8-9-16(27-2)15(19)10-14/h3-10,22H,11H2,1-2H3