4-methyl-N-[(1-phenylpyrrol-2-yl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(1-phenylpyrrol-2-yl)methylideneamino]benzenesulfonamide Openeye Name: 4-methyl-N-[(1-phenylpyrrol-2-yl)methyleneamino]benzenesulfonamide CAS Name: 4-methyl-N-[(1-phenyl-2-pyrrolyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(1-phenylpyrrol-2-yl)methylideneamino]benzenesulfonamide Traditional Name: 4-methyl-N-[(1-phenylpyrrol-2-yl)methyleneamino]benzenesulfonamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC=CN2C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC=CN2C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2S/c1-15-9-11-18(12-10-15)24(22,23)20-19-14-17-8-5-13-21(17)16-6-3-2-4-7-16/h2-14,20H,1H3