(2-chlorophenyl)-[3-[[(4-nitrophenyl)carbonylamino]carbamoyl]phenyl]sulfonyl-azanide

Systemtic Name: (2-chlorophenyl)-[3-[[(4-nitrophenyl)carbonylamino]carbamoyl]phenyl]sulfonyl-azanide Openeye Name: (2-chlorophenyl)-[3-[[(4-nitrobenzoyl)amino]carbamoyl]phenyl]sulfonyl-azanide CAS Name: (2-chlorophenyl)-[3-[[[(4-nitrophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]sulfonylazanide IUPAC Name: (2-chlorophenyl)-[3-[[(4-nitrobenzoyl)amino]carbamoyl]phenyl]sulfonylazanide Traditional Name: (2-chlorophenyl)-[3-[[(4-nitrobenzoyl)amino]carbamoyl]phenyl]sulfonyl-azanide Formula: C20H14ClN4O6S- MolecularWeight: 473.86636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N-]S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)[N-]S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H14ClN4O6S/c21-17-6-1-2-7-18(17)24-32(30,31)16-5-3-4-14(12-16)20(27)23-22-19(26)13-8-10-15(11-9-13)25(28)29/h1-12H,(H,22,26)(H,23,27)/q-1