4-[(1-methylpyrrol-2-yl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-[(1-methylpyrrol-2-yl)methylideneamino]benzenesulfonamide Openeye Name: 4-[(1-methylpyrrol-2-yl)methyleneamino]benzenesulfonamide CAS Name: 4-[(1-methyl-2-pyrrolyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-[(1-methylpyrrol-2-yl)methylideneamino]benzenesulfonamide Traditional Name: 4-[(1-methylpyrrol-2-yl)methyleneamino]benzenesulfonamide Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CN1C=CC=C1C=NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C12H13N3O2S/c1-15-8-2-3-11(15)9-14-10-4-6-12(7-5-10)18(13,16)17/h2-9H,1H3,(H2,13,16,17)