[3-azanyl-5-[3-[[3-(cyclopentylsulfamoyl)-4-methoxy-phenyl]carbonylamino]propyl]pyrazol-4-ylidene]methylideneazanide

Systemtic Name: [3-azanyl-5-[3-[[3-(cyclopentylsulfamoyl)-4-methoxy-phenyl]carbonylamino]propyl]pyrazol-4-ylidene]methylideneazanide Openeye Name: [3-amino-5-[3-[[3-(cyclopentylsulfamoyl)-4-methoxy-benzoyl]amino]propyl]pyrazol-4-ylidene]methyleneazanide CAS Name: [3-amino-5-[3-[[[3-(cyclopentylsulfamoyl)-4-methoxyphenyl]-oxomethyl]amino]propyl]-4-pyrazolylidene]methylideneazanide IUPAC Name: [3-amino-5-[3-[[3-(cyclopentylsulfamoyl)-4-methoxybenzoyl]amino]propyl]pyrazol-4-ylidene]methylideneazanide Traditional Name: [3-amino-5-[3-[[3-(cyclopentylsulfamoyl)-4-methoxy-benzoyl]amino]propyl]pyrazol-4-ylidene]methyleneazanide Formula: C20H25N6O4S- MolecularWeight: 445.5153

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCCC2=NN=C(C2=C=[N-])N)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCCC2=NN=C(C2=C=[N-])N)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C20H25N6O4S/c1-30-17-9-8-13(11-18(17)31(28,29)26-14-5-2-3-6-14)20(27)23-10-4-7-16-15(12-21)19(22)25-24-16/h8-9,11,14,26H,2-7,10H2,1H3,(H2,22,25)(H,23,27)/q-1