N-[5-methyl-2-[4-[(2-methyl-5-nitro-phenyl)sulfonylamino]phenyl]pyrazol-3-yl]ethanamide

Systemtic Name: N-[5-methyl-2-[4-[(2-methyl-5-nitro-phenyl)sulfonylamino]phenyl]pyrazol-3-yl]ethanamide Openeye Name: N-[5-methyl-2-[4-[(2-methyl-5-nitro-phenyl)sulfonylamino]phenyl]pyrazol-3-yl]acetamide CAS Name: N-[5-methyl-2-[4-[(2-methyl-5-nitrophenyl)sulfonylamino]phenyl]-3-pyrazolyl]acetamide IUPAC Name: N-[5-methyl-2-[4-[(2-methyl-5-nitrophenyl)sulfonylamino]phenyl]pyrazol-3-yl]acetamide Traditional Name: N-[5-methyl-2-[4-[(2-methyl-5-nitro-phenyl)sulfonylamino]phenyl]pyrazol-3-yl]acetamide Formula: C19H19N5O5S MolecularWeight: 429.44966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)N3C(=CC(=N3)C)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)N3C(=CC(=N3)C)NC(=O)C

InChI

InChI=1S/C19H19N5O5S/c1-12-4-7-17(24(26)27)11-18(12)30(28,29)22-15-5-8-16(9-6-15)23-19(20-14(3)25)10-13(2)21-23/h4-11,22H,1-3H3,(H,20,25)