N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2H-benzotriazole-5-carboxamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2H-benzotriazole-5-carboxamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2H-benzotriazole-5-carboxamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-2H-benzotriazole-5-carboxamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-2H-benzotriazole-5-carboxamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2H-benzotriazole-5-carboxamide Formula: C20H16ClN5O3S MolecularWeight: 441.89074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC3=NNN=C3C=C2)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC3=NNN=C3C=C2)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

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