(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-[2-(4-ethylpiperazin-1-yl)phenyl]azanide

Systemtic Name: (5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-[2-(4-ethylpiperazin-1-yl)phenyl]azanide Openeye Name: (5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-[2-(4-ethylpiperazin-1-yl)phenyl]azanide CAS Name: (5-carbamoyl-1-methyl-3-pyrrolyl)sulfonyl-[2-(4-ethyl-1-piperazinyl)phenyl]azanide IUPAC Name: (5-carbamoyl-1-methylpyrrol-3-yl)sulfonyl-[2-(4-ethylpiperazin-1-yl)phenyl]azanide Traditional Name: (5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-[2-(4-ethylpiperazino)phenyl]azanide Formula: C18H24N5O3S- MolecularWeight: 390.47986

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2[N-]S(=O)(=O)C3=CN(C(=C3)C(=O)N)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2[N-]S(=O)(=O)C3=CN(C(=C3)C(=O)N)C

InChI

InChI=1S/C18H24N5O3S/c1-3-22-8-10-23(11-9-22)16-7-5-4-6-15(16)20-27(25,26)14-12-17(18(19)24)21(2)13-14/h4-7,12-13H,3,8-11H2,1-2H3,(H2,19,24)/q-1