N-[4-[[4-azido-2-(phenylsulfonyl)phenyl]amino]phenyl]benzamide

Systemtic Name: N-[4-[[4-azido-2-(phenylsulfonyl)phenyl]amino]phenyl]benzamide Openeye Name: N-[4-[4-azido-2-(benzenesulfonyl)anilino]phenyl]benzamide CAS Name: N-[4-[4-azido-2-(benzenesulfonyl)anilino]phenyl]benzamide IUPAC Name: N-[4-[4-azido-2-(benzenesulfonyl)anilino]phenyl]benzamide Traditional Name: N-[4-(4-azido-2-besyl-anilino)phenyl]benzamide Formula: C25H19N5O3S MolecularWeight: 469.51506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC3=C(C=C(C=C3)N=[N+]=[N-])S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC3=C(C=C(C=C3)N=[N+]=[N-])S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H19N5O3S/c26-30-29-21-15-16-23(24(17-21)34(32,33)22-9-5-2-6-10-22)27-19-11-13-20(14-12-19)28-25(31)18-7-3-1-4-8-18/h1-17,27H,(H,28,31)