4-[[7-(2-chloranyl-5-oxidanyl-phenyl)-5-methyl-1,2,4-benzotriazin-3-yl]amino]benzenesulfonamide

Systemtic Name: 4-[[7-(2-chloranyl-5-oxidanyl-phenyl)-5-methyl-1,2,4-benzotriazin-3-yl]amino]benzenesulfonamide Openeye Name: 4-[[7-(2-chloro-5-hydroxy-phenyl)-5-methyl-1,2,4-benzotriazin-3-yl]amino]benzenesulfonamide CAS Name: 4-[[7-(2-chloro-5-hydroxyphenyl)-5-methyl-1,2,4-benzotriazin-3-yl]amino]benzenesulfonamide IUPAC Name: 4-[[7-(2-chloro-5-hydroxyphenyl)-5-methyl-1,2,4-benzotriazin-3-yl]amino]benzenesulfonamide Traditional Name: 4-[[7-(2-chloro-5-hydroxy-phenyl)-5-methyl-1,2,4-benzotriazin-3-yl]amino]benzenesulfonamide Formula: C20H16ClN5O3S MolecularWeight: 441.89074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)C3=C(C=CC(=C3)O)Cl)N=NC(=N2)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=C2C(=CC(=C1)C3=C(C=CC(=C3)O)Cl)N=NC(=N2)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C20H16ClN5O3S/c1-11-8-12(16-10-14(27)4-7-17(16)21)9-18-19(11)24-20(26-25-18)23-13-2-5-15(6-3-13)30(22,28)29/h2-10,27H,1H3,(H2,22,28,29)(H,23,24,26)