N-cyclopropyl-4-methyl-3-[1-(2-nitrophenyl)sulfonylindazol-5-yl]benzamide

Systemtic Name: N-cyclopropyl-4-methyl-3-[1-(2-nitrophenyl)sulfonylindazol-5-yl]benzamide Openeye Name: N-cyclopropyl-4-methyl-3-[1-(2-nitrophenyl)sulfonylindazol-5-yl]benzamide CAS Name: N-cyclopropyl-4-methyl-3-[1-(2-nitrophenyl)sulfonyl-5-indazolyl]benzamide IUPAC Name: N-cyclopropyl-4-methyl-3-[1-(2-nitrophenyl)sulfonylindazol-5-yl]benzamide Traditional Name: N-cyclopropyl-4-methyl-3-[1-(2-nitrophenyl)sulfonylindazol-5-yl]benzamide Formula: C24H20N4O5S MolecularWeight: 476.5044

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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=CC=CC=C5[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C=C3)N(N=C4)S(=O)(=O)C5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C24H20N4O5S/c1-15-6-7-17(24(29)26-19-9-10-19)13-20(15)16-8-11-21-18(12-16)14-25-27(21)34(32,33)23-5-3-2-4-22(23)28(30)31/h2-8,11-14,19H,9-10H2,1H3,(H,26,29)