2-(benzotriazol-1-yl)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[4-[isopropyl(methyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[4-[isopropyl(methyl)sulfamoyl]phenyl]acetamide Formula: C18H21N5O3S MolecularWeight: 387.45604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C18H21N5O3S/c1-13(2)22(3)27(25,26)15-10-8-14(9-11-15)19-18(24)12-23-17-7-5-4-6-16(17)20-21-23/h4-11,13H,12H2,1-3H3,(H,19,24)