4-[[5-(6-methoxy-1-benzothiophen-3-yl)-1H-pyrazol-3-yl]amino]benzenesulfonamide

Systemtic Name: 4-[[5-(6-methoxy-1-benzothiophen-3-yl)-1H-pyrazol-3-yl]amino]benzenesulfonamide Openeye Name: 4-[[5-(6-methoxybenzothiophen-3-yl)-1H-pyrazol-3-yl]amino]benzenesulfonamide CAS Name: 4-[[5-(6-methoxy-1-benzothiophen-3-yl)-1H-pyrazol-3-yl]amino]benzenesulfonamide IUPAC Name: 4-[[5-(6-methoxy-1-benzothiophen-3-yl)-1H-pyrazol-3-yl]amino]benzenesulfonamide Traditional Name: 4-[[5-(6-methoxybenzothiophen-3-yl)-1H-pyrazol-3-yl]amino]benzenesulfonamide Formula: C18H16N4O3S2 MolecularWeight: 400.47464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CS2)C3=CC(=NN3)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CS2)C3=CC(=NN3)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C18H16N4O3S2/c1-25-12-4-7-14-15(10-26-17(14)8-12)16-9-18(22-21-16)20-11-2-5-13(6-3-11)27(19,23)24/h2-10H,1H3,(H2,19,23,24)(H2,20,21,22)