N2-[4-[bis(azanyl)methylideneamino]sulfonylphenyl]-N1-(4-methylphenyl)sulfonyl-pyrrolidine-1,2-dicarboxamide

Systemtic Name: N2-[4-[bis(azanyl)methylideneamino]sulfonylphenyl]-N1-(4-methylphenyl)sulfonyl-pyrrolidine-1,2-dicarboxamide Openeye Name: N2-(4-guanidinosulfonylphenyl)-N1-(p-tolylsulfonyl)pyrrolidine-1,2-dicarboxamide CAS Name: N2-[4-(diaminomethylideneamino)sulfonylphenyl]-N1-(4-methylphenyl)sulfonylpyrrolidine-1,2-dicarboxamide IUPAC Name: 2-N-[4-(diaminomethylideneamino)sulfonylphenyl]-1-N-(4-methylphenyl)sulfonylpyrrolidine-1,2-dicarboxamide Traditional Name: N'-(4-guanidinosulfonylphenyl)-N-tosyl-pyrrolidine-1,2-dicarboxamide Formula: C20H24N6O6S2 MolecularWeight: 508.57116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)N2CCCC2C(=O)NC3=CC=C(C=C3)S(=O)(=O)N=C(N)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)N2CCCC2C(=O)NC3=CC=C(C=C3)S(=O)(=O)N=C(N)N

InChI

InChI=1S/C20H24N6O6S2/c1-13-4-8-15(9-5-13)34(31,32)25-20(28)26-12-2-3-17(26)18(27)23-14-6-10-16(11-7-14)33(29,30)24-19(21)22/h4-11,17H,2-3,12H2,1H3,(H,23,27)(H,25,28)(H4,21,22,24)