1-[(E)-1-[1-(phenylsulfonyl)indol-3-yl]ethylideneamino]-2-propyl-guanidine

Systemtic Name: 1-[(E)-1-[1-(phenylsulfonyl)indol-3-yl]ethylideneamino]-2-propyl-guanidine Openeye Name: 1-[(E)-1-[1-(benzenesulfonyl)indol-3-yl]ethylideneamino]-2-propyl-guanidine CAS Name: 1-[(E)-1-[1-(benzenesulfonyl)-3-indolyl]ethylideneamino]-2-propylguanidine IUPAC Name: 1-[(E)-1-[1-(benzenesulfonyl)indol-3-yl]ethylideneamino]-2-propylguanidine Traditional Name: 1-[(E)-1-(1-besylindol-3-yl)ethylideneamino]-2-propyl-guanidine Formula: C20H23N5O2S MolecularWeight: 397.49392

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C(N)NN=C(C)C1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCN=C(N)N/N=C(\C)/C1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23N5O2S/c1-3-13-22-20(21)24-23-15(2)18-14-25(19-12-8-7-11-17(18)19)28(26,27)16-9-5-4-6-10-16/h4-12,14H,3,13H2,1-2H3,(H3,21,22,24)/b23-15+