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

Systemtic Name: (2-chlorophenyl)-[3-[[(4-nitrophenyl)carbamoylamino]carbamoyl]phenyl]sulfonyl-azanide Openeye Name: (2-chlorophenyl)-[3-[[(4-nitrophenyl)carbamoylamino]carbamoyl]phenyl]sulfonyl-azanide CAS Name: (2-chlorophenyl)-[3-[[[(4-nitroanilino)-oxomethyl]hydrazo]-oxomethyl]phenyl]sulfonylazanide IUPAC Name: (2-chlorophenyl)-[3-[[(4-nitrophenyl)carbamoylamino]carbamoyl]phenyl]sulfonylazanide Traditional Name: (2-chlorophenyl)-[3-[[(4-nitrophenyl)carbamoylamino]carbamoyl]phenyl]sulfonyl-azanide Formula: C20H15ClN5O6S- MolecularWeight: 488.881

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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)NC3=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)NC3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H15ClN5O6S/c21-17-6-1-2-7-18(17)25-33(31,32)16-5-3-4-13(12-16)19(27)23-24-20(28)22-14-8-10-15(11-9-14)26(29)30/h1-12H,(H,23,27)(H2,22,24,28)/q-1