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

Systemtic Name: 2-(2-hydroxyethyl)-1-[(Z)-1-[1-(phenylsulfonyl)indol-3-yl]ethylideneamino]guanidine Openeye Name: 1-[(Z)-1-[1-(benzenesulfonyl)indol-3-yl]ethylideneamino]-2-(2-hydroxyethyl)guanidine CAS Name: 1-[(Z)-1-[1-(benzenesulfonyl)-3-indolyl]ethylideneamino]-2-(2-hydroxyethyl)guanidine IUPAC Name: 1-[(Z)-1-[1-(benzenesulfonyl)indol-3-yl]ethylideneamino]-2-(2-hydroxyethyl)guanidine Traditional Name: 1-[(Z)-1-(1-besylindol-3-yl)ethylideneamino]-2-(2-hydroxyethyl)guanidine Formula: C19H21N5O3S MolecularWeight: 399.46674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=NCCO)N)C1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC(=NCCO)N)/C1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21N5O3S/c1-14(22-23-19(20)21-11-12-25)17-13-24(18-10-6-5-9-16(17)18)28(26,27)15-7-3-2-4-8-15/h2-10,13,25H,11-12H2,1H3,(H3,20,21,23)/b22-14-