[4-[(4-acetamidophenyl)methylcarbamoyl]phenyl]sulfonyl-(2-methoxy-5-nitro-phenyl)azanide

Systemtic Name: [4-[(4-acetamidophenyl)methylcarbamoyl]phenyl]sulfonyl-(2-methoxy-5-nitro-phenyl)azanide Openeye Name: [4-[(4-acetamidophenyl)methylcarbamoyl]phenyl]sulfonyl-(2-methoxy-5-nitro-phenyl)azanide CAS Name: [4-[[(4-acetamidophenyl)methylamino]-oxomethyl]phenyl]sulfonyl-(2-methoxy-5-nitrophenyl)azanide IUPAC Name: [4-[(4-acetamidophenyl)methylcarbamoyl]phenyl]sulfonyl-(2-methoxy-5-nitrophenyl)azanide Traditional Name: [4-[(4-acetamidobenzyl)carbamoyl]phenyl]sulfonyl-(2-methoxy-5-nitro-phenyl)azanide Formula: C23H21N4O7S- MolecularWeight: 497.50044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)[N-]C3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)[N-]C3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C23H21N4O7S/c1-15(28)25-18-7-3-16(4-8-18)14-24-23(29)17-5-10-20(11-6-17)35(32,33)26-21-13-19(27(30)31)9-12-22(21)34-2/h3-13H,14H2,1-2H3,(H,24,29)(H,25,28)/q-1