N-[3-[[(3-nitrophenyl)carbonylamino]carbamoyl]naphthalen-2-yl]thiophene-2-sulfonamide

Systemtic Name: N-[3-[[(3-nitrophenyl)carbonylamino]carbamoyl]naphthalen-2-yl]thiophene-2-sulfonamide Openeye Name: N-[3-[[(3-nitrobenzoyl)amino]carbamoyl]-2-naphthyl]thiophene-2-sulfonamide CAS Name: N-[3-[[[(3-nitrophenyl)-oxomethyl]hydrazo]-oxomethyl]-2-naphthalenyl]-2-thiophenesulfonamide IUPAC Name: N-[3-[[(3-nitrobenzoyl)amino]carbamoyl]naphthalen-2-yl]thiophene-2-sulfonamide Traditional Name: N-[3-[[(3-nitrobenzoyl)amino]carbamoyl]-2-naphthyl]thiophene-2-sulfonamide Formula: C22H16N4O6S2 MolecularWeight: 496.51564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H16N4O6S2/c27-21(16-7-3-8-17(11-16)26(29)30)23-24-22(28)18-12-14-5-1-2-6-15(14)13-19(18)25-34(31,32)20-9-4-10-33-20/h1-13,25H,(H,23,27)(H,24,28)