N-[4-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]phenyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-[4-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]phenyl]-3-nitro-benzenesulfonamide Openeye Name: N-[4-[[(2-hydroxybenzoyl)amino]carbamoyl]phenyl]-3-nitro-benzenesulfonamide CAS Name: N-[4-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[4-[[(2-hydroxybenzoyl)amino]carbamoyl]phenyl]-3-nitrobenzenesulfonamide Traditional Name: 3-nitro-N-[4-[(salicyloylamino)carbamoyl]phenyl]benzenesulfonamide Formula: C20H16N4O7S MolecularWeight: 456.42864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C20H16N4O7S/c25-18-7-2-1-6-17(18)20(27)22-21-19(26)13-8-10-14(11-9-13)23-32(30,31)16-5-3-4-15(12-16)24(28)29/h1-12,23,25H,(H,21,26)(H,22,27)