N,N-diethyl-1-methyl-5-[[methyl(phenyl)amino]carbamoyl]pyrrole-3-sulfonamide

Systemtic Name: N,N-diethyl-1-methyl-5-[[methyl(phenyl)amino]carbamoyl]pyrrole-3-sulfonamide Openeye Name: N,N-diethyl-1-methyl-5-[(N-methylanilino)carbamoyl]pyrrole-3-sulfonamide CAS Name: N,N-diethyl-1-methyl-5-[(2-methyl-2-phenylhydrazinyl)-oxomethyl]-3-pyrrolesulfonamide IUPAC Name: N,N-diethyl-1-methyl-5-[(N-methylanilino)carbamoyl]pyrrole-3-sulfonamide Traditional Name: N,N-diethyl-1-methyl-5-[(N-methylanilino)carbamoyl]pyrrole-3-sulfonamide Formula: C17H24N4O3S MolecularWeight: 364.46246

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=C1)C(=O)NN(C)C2=CC=CC=C2)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=C1)C(=O)NN(C)C2=CC=CC=C2)C

InChI

InChI=1S/C17H24N4O3S/c1-5-21(6-2)25(23,24)15-12-16(19(3)13-15)17(22)18-20(4)14-10-8-7-9-11-14/h7-13H,5-6H2,1-4H3,(H,18,22)