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

Systemtic Name: N-[4-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]phenyl]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[4-[[(2-hydroxybenzoyl)amino]carbamoyl]phenyl]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[4-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[4-[[(2-hydroxybenzoyl)amino]carbamoyl]phenyl]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: 4-methyl-3-nitro-N-[4-[(salicyloylamino)carbamoyl]phenyl]benzenesulfonamide Formula: C21H18N4O7S MolecularWeight: 470.45522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3O)[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O7S/c1-13-6-11-16(12-18(13)25(29)30)33(31,32)24-15-9-7-14(8-10-15)20(27)22-23-21(28)17-4-2-3-5-19(17)26/h2-12,24,26H,1H3,(H,22,27)(H,23,28)