N-[2-[(2H-benzotriazol-5-ylcarbonylamino)carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[(2H-benzotriazol-5-ylcarbonylamino)carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[(2H-benzotriazole-5-carbonylamino)carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[[[2H-benzotriazol-5-yl(oxo)methyl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[(2H-benzotriazole-5-carbonylamino)carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[(2H-benzotriazole-5-carbonylamino)carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C18H14N6O4S2 MolecularWeight: 442.47156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)C2=CC3=NNN=C3C=C2)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)C2=CC3=NNN=C3C=C2)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C18H14N6O4S2/c25-17(11-7-8-14-15(10-11)20-24-19-14)21-22-18(26)12-4-1-2-5-13(12)23-30(27,28)16-6-3-9-29-16/h1-10,23H,(H,21,25)(H,22,26)(H,19,20,24)