2-(phenylmethyl)-1-[(Z)-1-[1-(phenylsulfonyl)indol-3-yl]ethylideneamino]guanidine

Systemtic Name: 2-(phenylmethyl)-1-[(Z)-1-[1-(phenylsulfonyl)indol-3-yl]ethylideneamino]guanidine Openeye Name: 1-[(Z)-1-[1-(benzenesulfonyl)indol-3-yl]ethylideneamino]-2-benzyl-guanidine CAS Name: 1-[(Z)-1-[1-(benzenesulfonyl)-3-indolyl]ethylideneamino]-2-(phenylmethyl)guanidine IUPAC Name: 1-[(Z)-1-[1-(benzenesulfonyl)indol-3-yl]ethylideneamino]-2-benzylguanidine Traditional Name: 2-benzyl-1-[(Z)-1-(1-besylindol-3-yl)ethylideneamino]guanidine Formula: C24H23N5O2S MolecularWeight: 445.53672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=NCC1=CC=CC=C1)N)C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C/C(=N/NC(=NCC1=CC=CC=C1)N)/C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23N5O2S/c1-18(27-28-24(25)26-16-19-10-4-2-5-11-19)22-17-29(23-15-9-8-14-21(22)23)32(30,31)20-12-6-3-7-13-20/h2-15,17H,16H2,1H3,(H3,25,26,28)/b27-18-