[4-[(4-ethylphenyl)carbamoyl]phenyl]sulfonyl-(2-methoxy-5-nitro-phenyl)azanide

Systemtic Name: [4-[(4-ethylphenyl)carbamoyl]phenyl]sulfonyl-(2-methoxy-5-nitro-phenyl)azanide Openeye Name: [4-[(4-ethylphenyl)carbamoyl]phenyl]sulfonyl-(2-methoxy-5-nitro-phenyl)azanide CAS Name: [4-[(4-ethylanilino)-oxomethyl]phenyl]sulfonyl-(2-methoxy-5-nitrophenyl)azanide IUPAC Name: [4-[(4-ethylphenyl)carbamoyl]phenyl]sulfonyl-(2-methoxy-5-nitrophenyl)azanide Traditional Name: [4-[(4-ethylphenyl)carbamoyl]phenyl]sulfonyl-(2-methoxy-5-nitro-phenyl)azanide Formula: C22H20N3O6S- MolecularWeight: 454.4757

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)[N-]C3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)[N-]C3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C22H20N3O6S/c1-3-15-4-8-17(9-5-15)23-22(26)16-6-11-19(12-7-16)32(29,30)24-20-14-18(25(27)28)10-13-21(20)31-2/h4-14H,3H2,1-2H3,(H,23,26)/q-1