N-(1H-indazol-5-yl)-3-(phenylsulfonylamino)thiophene-2-carboxamide

Systemtic Name: N-(1H-indazol-5-yl)-3-(phenylsulfonylamino)thiophene-2-carboxamide Openeye Name: 3-(benzenesulfonamido)-N-(1H-indazol-5-yl)thiophene-2-carboxamide CAS Name: 3-(benzenesulfonamido)-N-(1H-indazol-5-yl)-2-thiophenecarboxamide IUPAC Name: 3-(benzenesulfonamido)-N-(1H-indazol-5-yl)thiophene-2-carboxamide Traditional Name: 3-(benzenesulfonamido)-N-(1H-indazol-5-yl)thiophene-2-carboxamide Formula: C18H14N4O3S2 MolecularWeight: 398.45876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=C(SC=C2)C(=O)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=C(SC=C2)C(=O)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C18H14N4O3S2/c23-18(20-13-6-7-15-12(10-13)11-19-21-15)17-16(8-9-26-17)22-27(24,25)14-4-2-1-3-5-14/h1-11,22H,(H,19,21)(H,20,23)