4-(benzotriazol-1-yl)-3-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: 4-(benzotriazol-1-yl)-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: 4-(benzotriazol-1-yl)-3-nitro-N-phenyl-benzenesulfonamide CAS Name: 4-(1-benzotriazolyl)-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: 4-(benzotriazol-1-yl)-3-nitro-N-phenylbenzenesulfonamide Traditional Name: 4-(benzotriazol-1-yl)-3-nitro-N-phenyl-benzenesulfonamide Formula: C18H13N5O4S MolecularWeight: 395.39192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N3C4=CC=CC=C4N=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N3C4=CC=CC=C4N=N3)[N+](=O)[O-]

InChI

InChI=1S/C18H13N5O4S/c24-23(25)18-12-14(28(26,27)20-13-6-2-1-3-7-13)10-11-17(18)22-16-9-5-4-8-15(16)19-21-22/h1-12,20H