N-[bis(azanyl)methylidene]-2-methyl-5-nitro-4-(phenylsulfonyl)benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-methyl-5-nitro-4-(phenylsulfonyl)benzamide Openeye Name: 4-(benzenesulfonyl)-N-(diaminomethylene)-2-methyl-5-nitro-benzamide CAS Name: 4-(benzenesulfonyl)-N-(diaminomethylidene)-2-methyl-5-nitrobenzamide IUPAC Name: 4-(benzenesulfonyl)-N-(diaminomethylidene)-2-methyl-5-nitrobenzamide Traditional Name: 4-besyl-N-(diaminomethylene)-2-methyl-5-nitro-benzamide Formula: C15H14N4O5S MolecularWeight: 362.36046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)N=C(N)N)[N+](=O)[O-])S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)N=C(N)N)[N+](=O)[O-])S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H14N4O5S/c1-9-7-13(25(23,24)10-5-3-2-4-6-10)12(19(21)22)8-11(9)14(20)18-15(16)17/h2-8H,1H3,(H4,16,17,18,20)