N-[2-[[(5-nitro-2-oxidanylidene-indol-3-yl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[[(5-nitro-2-oxidanylidene-indol-3-yl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[(5-nitro-2-oxo-indol-3-yl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[[(5-nitro-2-oxo-3-indolyl)hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[(5-nitro-2-oxoindol-3-yl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[(2-keto-5-nitro-indol-3-yl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C19H13N5O6S2 MolecularWeight: 471.46642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C19H13N5O6S2/c25-18(12-4-1-2-5-15(12)23-32(29,30)16-6-3-9-31-16)22-21-17-13-10-11(24(27)28)7-8-14(13)20-19(17)26/h1-10,23H,(H,22,25)(H,20,21,26)