N-[3-(methylsulfonylamino)phenyl]-3-nitro-4-phenylazanyl-benzamide

Systemtic Name: N-[3-(methylsulfonylamino)phenyl]-3-nitro-4-phenylazanyl-benzamide Openeye Name: 4-anilino-N-[3-(methanesulfonamido)phenyl]-3-nitro-benzamide CAS Name: 4-anilino-N-[3-(methanesulfonamido)phenyl]-3-nitrobenzamide IUPAC Name: 4-anilino-N-[3-(methanesulfonamido)phenyl]-3-nitrobenzamide Traditional Name: 4-anilino-N-[3-(methanesulfonamido)phenyl]-3-nitro-benzamide Formula: C20H18N4O5S MolecularWeight: 426.44572

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O5S/c1-30(28,29)23-17-9-5-8-16(13-17)22-20(25)14-10-11-18(19(12-14)24(26)27)21-15-6-3-2-4-7-15/h2-13,21,23H,1H3,(H,22,25)