N-prop-2-enyl-1-[4-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-prop-2-enyl-1-[4-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]sulfonyl-piperidine-4-carboxamide Openeye Name: N-allyl-1-[4-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]sulfonyl-piperidine-4-carboxamide CAS Name: N-prop-2-enyl-1-[4-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]sulfonyl-4-piperidinecarboxamide IUPAC Name: N-prop-2-enyl-1-[4-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]sulfonylpiperidine-4-carboxamide Traditional Name: N-allyl-1-[4-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]sulfonyl-isonipecotamide Formula: C16H19N6O3S- MolecularWeight: 375.42546

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C3=NN=N[N-]3

Isomeric SMILES

C=CCNC(=O)C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C3=NN=N[N-]3

InChI

InChI=1S/C16H20N6O3S/c1-2-9-17-16(23)13-7-10-22(11-8-13)26(24,25)14-5-3-12(4-6-14)15-18-20-21-19-15/h2-6,13H,1,7-11H2,(H2,17,18,19,20,21,23)/p-1