N-cyclopropyl-4-methyl-3-[1-(1-methylimidazol-4-yl)sulfonylindazol-5-yl]benzamide

Systemtic Name: N-cyclopropyl-4-methyl-3-[1-(1-methylimidazol-4-yl)sulfonylindazol-5-yl]benzamide Openeye Name: N-cyclopropyl-4-methyl-3-[1-(1-methylimidazol-4-yl)sulfonylindazol-5-yl]benzamide CAS Name: N-cyclopropyl-4-methyl-3-[1-[(1-methyl-4-imidazolyl)sulfonyl]-5-indazolyl]benzamide IUPAC Name: N-cyclopropyl-4-methyl-3-[1-(1-methylimidazol-4-yl)sulfonylindazol-5-yl]benzamide Traditional Name: N-cyclopropyl-4-methyl-3-[1-(1-methylimidazol-4-yl)sulfonylindazol-5-yl]benzamide Formula: C22H21N5O3S MolecularWeight: 435.49884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C=C3)N(N=C4)S(=O)(=O)C5=CN(C=N5)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C=C3)N(N=C4)S(=O)(=O)C5=CN(C=N5)C

InChI

InChI=1S/C22H21N5O3S/c1-14-3-4-16(22(28)25-18-6-7-18)10-19(14)15-5-8-20-17(9-15)11-24-27(20)31(29,30)21-12-26(2)13-23-21/h3-5,8-13,18H,6-7H2,1-2H3,(H,25,28)