[2-chloranyl-5-[(2-nitrophenyl)carbamoyl]phenyl]sulfonyl-(4-chlorophenyl)azanide

Systemtic Name: [2-chloranyl-5-[(2-nitrophenyl)carbamoyl]phenyl]sulfonyl-(4-chlorophenyl)azanide Openeye Name: [2-chloro-5-[(2-nitrophenyl)carbamoyl]phenyl]sulfonyl-(4-chlorophenyl)azanide CAS Name: [2-chloro-5-[(2-nitroanilino)-oxomethyl]phenyl]sulfonyl-(4-chlorophenyl)azanide IUPAC Name: [2-chloro-5-[(2-nitrophenyl)carbamoyl]phenyl]sulfonyl-(4-chlorophenyl)azanide Traditional Name: [2-chloro-5-[(2-nitrophenyl)carbamoyl]phenyl]sulfonyl-(4-chlorophenyl)azanide Formula: C19H12Cl2N3O5S- MolecularWeight: 465.28668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12Cl2N3O5S/c20-13-6-8-14(9-7-13)23-30(28,29)18-11-12(5-10-15(18)21)19(25)22-16-3-1-2-4-17(16)24(26)27/h1-11H,(H,22,25)/q-1