N-[2-[(1H-indazol-3-ylcarbonylamino)carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[(1H-indazol-3-ylcarbonylamino)carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[(1H-indazole-3-carbonylamino)carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[[[1H-indazol-3-yl(oxo)methyl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[(1H-indazole-3-carbonylamino)carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[(1H-indazole-3-carbonylamino)carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C19H15N5O4S2 MolecularWeight: 441.4835

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)C(=O)NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)C(=O)NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C19H15N5O4S2/c25-18(22-23-19(26)17-12-6-1-3-8-14(12)20-21-17)13-7-2-4-9-15(13)24-30(27,28)16-10-5-11-29-16/h1-11,24H,(H,20,21)(H,22,25)(H,23,26)