N-[3-chloranyl-4-[(2,4-dinitrophenyl)amino]phenyl]benzenesulfonamide

Systemtic Name: N-[3-chloranyl-4-[(2,4-dinitrophenyl)amino]phenyl]benzenesulfonamide Openeye Name: N-[3-chloro-4-(2,4-dinitroanilino)phenyl]benzenesulfonamide CAS Name: N-[3-chloro-4-(2,4-dinitroanilino)phenyl]benzenesulfonamide IUPAC Name: N-[3-chloro-4-(2,4-dinitroanilino)phenyl]benzenesulfonamide Traditional Name: N-[3-chloro-4-(2,4-dinitroanilino)phenyl]benzenesulfonamide Formula: C18H13ClN4O6S MolecularWeight: 448.83702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C18H13ClN4O6S/c19-15-10-12(21-30(28,29)14-4-2-1-3-5-14)6-8-16(15)20-17-9-7-13(22(24)25)11-18(17)23(26)27/h1-11,20-21H