4-[(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)sulfonyl]benzenesulfonamide

Systemtic Name: 4-[(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)sulfonyl]benzenesulfonamide Openeye Name: 4-[(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)sulfonyl]benzenesulfonamide CAS Name: 4-[(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)sulfonyl]benzenesulfonamide IUPAC Name: 4-[(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)sulfonyl]benzenesulfonamide Traditional Name: 4-[(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)sulfonyl]benzenesulfonamide Formula: C14H17N3O4S2 MolecularWeight: 355.43248

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CN2CCN1S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1C2=CC=CN2CCN1S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C14H17N3O4S2/c1-11-14-3-2-8-16(14)9-10-17(11)23(20,21)13-6-4-12(5-7-13)22(15,18)19/h2-8,11H,9-10H2,1H3,(H2,15,18,19)