(4-bromophenyl)-[4-chloranyl-3-[(3-nitrophenyl)carbamoyl]phenyl]sulfonyl-azanide

Systemtic Name: (4-bromophenyl)-[4-chloranyl-3-[(3-nitrophenyl)carbamoyl]phenyl]sulfonyl-azanide Openeye Name: (4-bromophenyl)-[4-chloro-3-[(3-nitrophenyl)carbamoyl]phenyl]sulfonyl-azanide CAS Name: (4-bromophenyl)-[4-chloro-3-[(3-nitroanilino)-oxomethyl]phenyl]sulfonylazanide IUPAC Name: (4-bromophenyl)-[4-chloro-3-[(3-nitrophenyl)carbamoyl]phenyl]sulfonylazanide Traditional Name: (4-bromophenyl)-[4-chloro-3-[(3-nitrophenyl)carbamoyl]phenyl]sulfonyl-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=C(C=CC(=C2)S(=O)(=O)[N-]C3=CC=C(C=C3)Br)Cl

Isomeric SMILES

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

InChI

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