1-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide

Systemtic Name: 1-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide Openeye Name: 1-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]-N,N-dimethyl-6-oxo-pyridine-3-sulfonamide CAS Name: 1-[2-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-oxoethyl]-N,N-dimethyl-6-oxo-3-pyridinesulfonamide IUPAC Name: 1-[2-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl]-N,N-dimethyl-6-oxopyridine-3-sulfonamide Traditional Name: 1-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]-6-keto-N,N-dimethyl-pyridine-3-sulfonamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C(=O)CN3C=C(C=CC3=O)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C(=O)CN3C=C(C=CC3=O)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H23N3O4S/c1-12-9-16(13(2)21(12)14-5-6-14)17(22)11-20-10-15(7-8-18(20)23)26(24,25)19(3)4/h7-10,14H,5-6,11H2,1-4H3