N-ethyl-4-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]-3-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: N-ethyl-4-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: N-ethyl-4-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]-3-nitro-N-phenyl-benzenesulfonamide CAS Name: N-ethyl-4-[methyl-[(1-methyl-4-pyrazolyl)methyl]amino]-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: N-ethyl-4-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]-3-nitro-N-phenylbenzenesulfonamide Traditional Name: N-ethyl-4-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]-3-nitro-N-phenyl-benzenesulfonamide Formula: C20H23N5O4S MolecularWeight: 429.49272

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)N(C)CC3=CN(N=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)N(C)CC3=CN(N=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C20H23N5O4S/c1-4-24(17-8-6-5-7-9-17)30(28,29)18-10-11-19(20(12-18)25(26)27)22(2)14-16-13-21-23(3)15-16/h5-13,15H,4,14H2,1-3H3