2-methoxy-5-(4-nitrophenyl)carbonyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 2-methoxy-5-(4-nitrophenyl)carbonyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-2-methoxy-5-(4-nitrobenzoyl)benzenesulfonamide CAS Name: 2-methoxy-5-[(4-nitrophenyl)-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-2-methoxy-5-(4-nitrobenzoyl)benzenesulfonamide Traditional Name: N-benzyl-2-methoxy-5-(4-nitrobenzoyl)benzenesulfonamide Formula: C21H18N2O6S MolecularWeight: 426.44242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H18N2O6S/c1-29-19-12-9-17(21(24)16-7-10-18(11-8-16)23(25)26)13-20(19)30(27,28)22-14-15-5-3-2-4-6-15/h2-13,22H,14H2,1H3