4-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-isopropyl-3-nitro-benzenesulfonamide CAS Name: 4-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)thio]-3-nitro-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)thio]-N-isopropyl-3-nitro-benzenesulfonamide Formula: C15H19N5O4S2 MolecularWeight: 397.47246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)SC2=NN=C(N2C)C3CC3)[N+](=O)[O-]

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)SC2=NN=C(N2C)C3CC3)[N+](=O)[O-]

InChI

InChI=1S/C15H19N5O4S2/c1-9(2)18-26(23,24)11-6-7-13(12(8-11)20(21)22)25-15-17-16-14(19(15)3)10-4-5-10/h6-10,18H,4-5H2,1-3H3