N-ethyl-3-nitro-N-phenyl-4-(1H-pyrazol-4-ylamino)benzenesulfonamide

Systemtic Name: N-ethyl-3-nitro-N-phenyl-4-(1H-pyrazol-4-ylamino)benzenesulfonamide Openeye Name: N-ethyl-3-nitro-N-phenyl-4-(1H-pyrazol-4-ylamino)benzenesulfonamide CAS Name: N-ethyl-3-nitro-N-phenyl-4-(1H-pyrazol-4-ylamino)benzenesulfonamide IUPAC Name: N-ethyl-3-nitro-N-phenyl-4-(1H-pyrazol-4-ylamino)benzenesulfonamide Traditional Name: N-ethyl-3-nitro-N-phenyl-4-(1H-pyrazol-4-ylamino)benzenesulfonamide Formula: C17H17N5O4S MolecularWeight: 387.41298

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)NC3=CNN=C3)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)NC3=CNN=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N5O4S/c1-2-21(14-6-4-3-5-7-14)27(25,26)15-8-9-16(17(10-15)22(23)24)20-13-11-18-19-12-13/h3-12,20H,2H2,1H3,(H,18,19)