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

Systemtic Name: (2-chlorophenyl)-[3-[(4-nitrophenyl)carbamoyl]phenyl]sulfonyl-azanide Openeye Name: (2-chlorophenyl)-[3-[(4-nitrophenyl)carbamoyl]phenyl]sulfonyl-azanide CAS Name: (2-chlorophenyl)-[3-[(4-nitroanilino)-oxomethyl]phenyl]sulfonylazanide IUPAC Name: (2-chlorophenyl)-[3-[(4-nitrophenyl)carbamoyl]phenyl]sulfonylazanide Traditional Name: (2-chlorophenyl)-[3-[(4-nitrophenyl)carbamoyl]phenyl]sulfonyl-azanide Formula: C19H13ClN3O5S- MolecularWeight: 430.84162

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

InChI

InChI=1S/C19H13ClN3O5S/c20-17-6-1-2-7-18(17)22-29(27,28)16-5-3-4-13(12-16)19(24)21-14-8-10-15(11-9-14)23(25)26/h1-12H,(H,21,24)/q-1