[2-bromanyl-5-[(3-nitrophenyl)carbamoyl]phenyl]sulfonyl-(4-chlorophenyl)azanide

Systemtic Name: [2-bromanyl-5-[(3-nitrophenyl)carbamoyl]phenyl]sulfonyl-(4-chlorophenyl)azanide Openeye Name: [2-bromo-5-[(3-nitrophenyl)carbamoyl]phenyl]sulfonyl-(4-chlorophenyl)azanide CAS Name: [2-bromo-5-[(3-nitroanilino)-oxomethyl]phenyl]sulfonyl-(4-chlorophenyl)azanide IUPAC Name: [2-bromo-5-[(3-nitrophenyl)carbamoyl]phenyl]sulfonyl-(4-chlorophenyl)azanide Traditional Name: [2-bromo-5-[(3-nitrophenyl)carbamoyl]phenyl]sulfonyl-(4-chlorophenyl)azanide Formula: C19H12BrClN3O5S- MolecularWeight: 509.73768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12BrClN3O5S/c20-17-9-4-12(19(25)22-15-2-1-3-16(11-15)24(26)27)10-18(17)30(28,29)23-14-7-5-13(21)6-8-14/h1-11H,(H,22,25)/q-1